REMARK ID 703416 DOMAINID 693281 MODEL 1 MTA1_HDAC_complex.pdb
MODEL     1
REMARK    Rerank model01.pdb score: 207.147
SSBOND     CYS A  393    CYS A  420                                       2.05  
ATOM      1  N   MET A   1      -8.092  18.565 -50.853  1.00 13.390          N  
ATOM      2  CA  MET A   1      -8.979  19.049 -49.796  1.00 12.710          C  
ATOM      3  C   MET A   1     -10.264  18.246 -49.661  1.00 12.390          C  
ATOM      4  O   MET A   1     -10.562  17.394 -50.502  1.00 12.610          O  
ATOM      5  CB  MET A   1      -9.321  20.536 -49.986  1.00 18.070          C  
ATOM      6  CG  MET A   1     -10.086  20.913 -51.261  1.00 18.070          C  
ATOM      7  SD  MET A   1     -10.587  22.663 -51.268  1.00 18.070          S  
ATOM      8  CE  MET A   1      -9.041  23.583 -51.355  1.00 18.070          C  
ATOM      9 1H   MET A   1      -7.789  19.338 -51.429  1.00 16.070          H  
ATOM     10 2H   MET A   1      -7.284  18.128 -50.433  1.00 16.070          H  
ATOM     11 3H   MET A   1      -8.579  17.889 -51.421  1.00 16.070          H  
ATOM     12  HA  MET A   1      -8.449  18.943 -48.858  1.00 15.250          H  
ATOM     13 1HB  MET A   1      -9.915  20.887 -49.163  1.00 21.680          H  
ATOM     14 2HB  MET A   1      -8.388  21.104 -49.969  1.00 21.680          H  
ATOM     15 1HG  MET A   1      -9.460  20.736 -52.134  1.00 21.680          H  
ATOM     16 2HG  MET A   1     -10.975  20.303 -51.360  1.00 21.680          H  
ATOM     17 1HE  MET A   1      -9.260  24.654 -51.365  1.00 21.680          H  
ATOM     18 2HE  MET A   1      -8.422  23.365 -50.481  1.00 21.680          H  
ATOM     19 3HE  MET A   1      -8.502  23.313 -52.262  1.00 21.680          H  
ATOM     20  N   ALA A   2     -11.058  18.626 -48.648  1.00 11.990          N  
ATOM     21  CA  ALA A   2     -12.304  17.992 -48.217  1.00 11.670          C  
ATOM     22  C   ALA A   2     -13.304  17.831 -49.345  1.00 11.840          C  
ATOM     23  O   ALA A   2     -14.117  16.900 -49.342  1.00 11.840          O  
ATOM     24  CB  ALA A   2     -12.917  18.836 -47.106  1.00 16.470          C  
ATOM     25  H   ALA A   2     -10.729  19.377 -48.063  1.00 14.390          H  
ATOM     26  HA  ALA A   2     -12.070  17.004 -47.833  1.00 14.000          H  
ATOM     27 1HB  ALA A   2     -13.821  18.381 -46.752  1.00 19.760          H  
ATOM     28 2HB  ALA A   2     -12.223  18.932 -46.281  1.00 19.760          H  
ATOM     29 3HB  ALA A   2     -13.148  19.822 -47.490  1.00 19.760          H  
ATOM     30  N   ALA A   3     -13.289  18.736 -50.311  1.00 12.080          N  
ATOM     31  CA  ALA A   3     -14.236  18.695 -51.409  1.00 12.280          C  
ATOM     32  C   ALA A   3     -14.197  17.383 -52.182  1.00 12.020          C  
ATOM     33  O   ALA A   3     -15.232  16.925 -52.664  1.00 12.750          O  
ATOM     34  CB  ALA A   3     -13.958  19.843 -52.354  1.00 17.110          C  
ATOM     35  H   ALA A   3     -12.630  19.500 -50.273  1.00 14.500          H  
ATOM     36  HA  ALA A   3     -15.236  18.802 -51.000  1.00 14.740          H  
ATOM     37 1HB  ALA A   3     -14.692  19.833 -53.160  1.00 20.530          H  
ATOM     38 2HB  ALA A   3     -14.024  20.786 -51.810  1.00 20.530          H  
ATOM     39 3HB  ALA A   3     -12.960  19.733 -52.773  1.00 20.530          H  
ATOM     40  N   ASN A   4     -13.021  16.760 -52.313  1.00 11.080          N  
ATOM     41  CA  ASN A   4     -12.935  15.532 -53.092  1.00 10.960          C  
ATOM     42  C   ASN A   4     -12.893  14.290 -52.213  1.00  9.930          C  
ATOM     43  O   ASN A   4     -12.666  13.180 -52.700  1.00  9.430          O  
ATOM     44  CB  ASN A   4     -11.727  15.585 -53.997  1.00 15.390          C  
ATOM     45  CG  ASN A   4     -11.854  16.633 -55.072  1.00 15.390          C  
ATOM     46  OD1 ASN A   4     -12.907  16.816 -55.694  1.00 15.390          O  
ATOM     47  ND2 ASN A   4     -10.776  17.333 -55.301  1.00 15.390          N  
ATOM     48  H   ASN A   4     -12.172  17.119 -51.865  1.00 13.300          H  
ATOM     49  HA  ASN A   4     -13.827  15.453 -53.714  1.00 13.150          H  
ATOM     50 1HB  ASN A   4     -10.840  15.797 -53.398  1.00 18.470          H  
ATOM     51 2HB  ASN A   4     -11.579  14.614 -54.468  1.00 18.470          H  
ATOM     52 1HD2 ASN A   4     -10.776  18.048 -56.003  1.00 18.470          H  
ATOM     53 2HD2 ASN A   4      -9.956  17.147 -54.763  1.00 18.470          H  
ATOM     54  N   MET A   5     -13.094  14.475 -50.909  1.00  9.660          N  
ATOM     55  CA  MET A   5     -13.087  13.372 -49.962  1.00  8.720          C  
ATOM     56  C   MET A   5     -14.446  13.268 -49.313  1.00  9.040          C  
ATOM     57  O   MET A   5     -14.654  12.461 -48.406  1.00  9.150          O  
ATOM     58  CB  MET A   5     -12.005  13.583 -48.907  1.00 12.580          C  
ATOM     59  CG  MET A   5     -10.583  13.525 -49.445  1.00 12.580          C  
ATOM     60  SD  MET A   5      -9.324  13.607 -48.144  1.00 12.580          S  
ATOM     61  CE  MET A   5      -9.343  15.337 -47.732  1.00 12.580          C  
ATOM     62  H   MET A   5     -13.292  15.409 -50.548  1.00 11.590          H  
ATOM     63  HA  MET A   5     -12.898  12.442 -50.496  1.00 10.460          H  
ATOM     64 1HB  MET A   5     -12.160  14.551 -48.442  1.00 15.100          H  
ATOM     65 2HB  MET A   5     -12.102  12.824 -48.133  1.00 15.100          H  
ATOM     66 1HG  MET A   5     -10.446  12.604 -50.009  1.00 15.100          H  
ATOM     67 2HG  MET A   5     -10.432  14.365 -50.127  1.00 15.100          H  
ATOM     68 1HE  MET A   5      -8.614  15.533 -46.948  1.00 15.100          H  
ATOM     69 2HE  MET A   5      -9.086  15.913 -48.612  1.00 15.100          H  
ATOM     70 3HE  MET A   5     -10.319  15.610 -47.394  1.00 15.100          H  
ATOM     71  N   TYR A   6     -15.356  14.122 -49.777  1.00  9.250          N  
ATOM     72  CA  TYR A   6     -16.714  14.241 -49.275  1.00  9.600          C  
ATOM     73  C   TYR A   6     -16.736  14.533 -47.772  1.00  9.320          C  
ATOM     74  O   TYR A   6     -17.565  13.997 -47.036  1.00  8.950          O  
ATOM     75  CB  TYR A   6     -17.478  12.970 -49.636  1.00 13.300          C  
ATOM     76  CG  TYR A   6     -17.375  12.704 -51.123  1.00 13.300          C  
ATOM     77  CD1 TYR A   6     -16.484  11.746 -51.592  1.00 13.300          C  
ATOM     78  CD2 TYR A   6     -18.135  13.436 -52.016  1.00 13.300          C  
ATOM     79  CE1 TYR A   6     -16.357  11.525 -52.942  1.00 13.300          C  
ATOM     80  CE2 TYR A   6     -18.009  13.210 -53.370  1.00 13.300          C  
ATOM     81  CZ  TYR A   6     -17.124  12.262 -53.833  1.00 13.300          C  
ATOM     82  OH  TYR A   6     -16.997  12.043 -55.185  1.00 13.300          O  
ATOM     83  H   TYR A   6     -15.084  14.712 -50.553  1.00 11.100          H  
ATOM     84  HA  TYR A   6     -17.187  15.084 -49.778  1.00 11.520          H  
ATOM     85 1HB  TYR A   6     -17.081  12.113 -49.093  1.00 15.960          H  
ATOM     86 2HB  TYR A   6     -18.529  13.078 -49.373  1.00 15.960          H  
ATOM     87  HD1 TYR A   6     -15.878  11.174 -50.888  1.00 15.960          H  
ATOM     88  HD2 TYR A   6     -18.829  14.193 -51.653  1.00 15.960          H  
ATOM     89  HE1 TYR A   6     -15.655  10.777 -53.306  1.00 15.960          H  
ATOM     90  HE2 TYR A   6     -18.606  13.788 -54.077  1.00 15.960          H  
ATOM     91  HH  TYR A   6     -16.324  11.375 -55.338  1.00 15.960          H  
ATOM     92  N   ARG A   7     -15.811  15.402 -47.327  1.00  9.690          N  
ATOM     93  CA  ARG A   7     -15.694  15.789 -45.921  1.00  9.690          C  
ATOM     94  C   ARG A   7     -16.136  17.230 -45.654  1.00 10.160          C  
ATOM     95  O   ARG A   7     -15.951  17.747 -44.549  1.00  9.720          O  
ATOM     96  CB  ARG A   7     -14.256  15.600 -45.443  1.00 13.570          C  
ATOM     97  CG  ARG A   7     -13.786  14.156 -45.437  1.00 13.570          C  
ATOM     98  CD  ARG A   7     -12.355  13.998 -45.051  1.00 13.570          C  
ATOM     99  NE  ARG A   7     -12.118  14.321 -43.648  1.00 13.570          N  
ATOM    100  CZ  ARG A   7     -10.904  14.387 -43.054  1.00 13.570          C  
ATOM    101  NH1 ARG A   7      -9.805  14.147 -43.743  1.00 13.570          N  
ATOM    102  NH2 ARG A   7     -10.826  14.687 -41.768  1.00 13.570          N  
ATOM    103  H   ARG A   7     -15.170  15.813 -48.013  1.00 11.630          H  
ATOM    104  HA  ARG A   7     -16.331  15.128 -45.334  1.00 11.630          H  
ATOM    105 1HB  ARG A   7     -13.585  16.136 -46.095  1.00 16.280          H  
ATOM    106 2HB  ARG A   7     -14.141  16.007 -44.439  1.00 16.280          H  
ATOM    107 1HG  ARG A   7     -14.396  13.587 -44.736  1.00 16.280          H  
ATOM    108 2HG  ARG A   7     -13.909  13.744 -46.424  1.00 16.280          H  
ATOM    109 1HD  ARG A   7     -12.051  12.966 -45.225  1.00 16.280          H  
ATOM    110 2HD  ARG A   7     -11.751  14.663 -45.664  1.00 16.280          H  
ATOM    111  HE  ARG A   7     -12.931  14.505 -43.070  1.00 16.280          H  
ATOM    112 1HH1 ARG A   7      -9.858  13.912 -44.725  1.00 16.280          H  
ATOM    113 2HH1 ARG A   7      -8.904  14.194 -43.291  1.00 16.280          H  
ATOM    114 1HH2 ARG A   7     -11.674  14.850 -41.238  1.00 16.280          H  
ATOM    115 2HH2 ARG A   7      -9.926  14.735 -41.313  1.00 16.280          H  
ATOM    116  N   VAL A   8     -16.713  17.880 -46.651  1.00 11.080          N  
ATOM    117  CA  VAL A   8     -17.130  19.257 -46.472  1.00 11.660          C  
ATOM    118  C   VAL A   8     -18.440  19.250 -45.725  1.00 11.920          C  
ATOM    119  O   VAL A   8     -19.401  18.604 -46.140  1.00 12.430          O  
ATOM    120  CB  VAL A   8     -17.313  19.975 -47.821  1.00 16.090          C  
ATOM    121  CG1 VAL A   8     -17.820  21.405 -47.604  1.00 16.090          C  
ATOM    122  CG2 VAL A   8     -16.018  19.989 -48.539  1.00 16.090          C  
ATOM    123  H   VAL A   8     -16.872  17.401 -47.523  1.00 13.300          H  
ATOM    124  HA  VAL A   8     -16.381  19.790 -45.881  1.00 13.990          H  
ATOM    125  HB  VAL A   8     -18.055  19.442 -48.412  1.00 19.310          H  
ATOM    126 1HG1 VAL A   8     -17.944  21.894 -48.568  1.00 19.310          H  
ATOM    127 2HG1 VAL A   8     -18.776  21.398 -47.088  1.00 19.310          H  
ATOM    128 3HG1 VAL A   8     -17.091  21.963 -47.010  1.00 19.310          H  
ATOM    129 1HG2 VAL A   8     -16.140  20.485 -49.499  1.00 19.310          H  
ATOM    130 2HG2 VAL A   8     -15.289  20.530 -47.942  1.00 19.310          H  
ATOM    131 3HG2 VAL A   8     -15.698  18.977 -48.684  1.00 19.310          H  
ATOM    132  N   GLY A   9     -18.480  19.979 -44.627  1.00 11.620          N  
ATOM    133  CA  GLY A   9     -19.659  20.035 -43.791  1.00 11.730          C  
ATOM    134  C   GLY A   9     -19.587  19.029 -42.646  1.00 10.650          C  
ATOM    135  O   GLY A   9     -20.491  18.968 -41.816  1.00 10.500          O  
ATOM    136  H   GLY A   9     -17.639  20.499 -44.354  1.00 13.940          H  
ATOM    137 1HA  GLY A   9     -19.761  21.040 -43.400  1.00 14.080          H  
ATOM    138 2HA  GLY A   9     -20.542  19.837 -44.396  1.00 14.080          H  
ATOM    139  N   ASP A  10     -18.561  18.177 -42.652  1.00  9.900          N  
ATOM    140  CA  ASP A  10     -18.360  17.180 -41.609  1.00  8.850          C  
ATOM    141  C   ASP A  10     -17.998  17.871 -40.291  1.00  8.100          C  
ATOM    142  O   ASP A  10     -17.258  18.865 -40.291  1.00  8.400          O  
ATOM    143  CB  ASP A  10     -17.287  16.176 -42.058  1.00 12.810          C  
ATOM    144  CG  ASP A  10     -17.103  14.955 -41.142  1.00 12.810          C  
ATOM    145  OD1 ASP A  10     -17.988  14.106 -41.085  1.00 12.810          O  
ATOM    146  OD2 ASP A  10     -16.062  14.850 -40.543  1.00 12.810          O  
ATOM    147  H   ASP A  10     -17.846  18.244 -43.384  1.00 11.880          H  
ATOM    148  HA  ASP A  10     -19.295  16.638 -41.463  1.00 10.620          H  
ATOM    149 1HB  ASP A  10     -17.540  15.822 -43.057  1.00 15.370          H  
ATOM    150 2HB  ASP A  10     -16.327  16.699 -42.144  1.00 15.370          H  
ATOM    151  N   TYR A  11     -18.562  17.401 -39.174  1.00  7.290          N  
ATOM    152  CA  TYR A  11     -18.233  18.001 -37.883  1.00  6.550          C  
ATOM    153  C   TYR A  11     -17.334  17.085 -37.083  1.00  5.430          C  
ATOM    154  O   TYR A  11     -17.589  15.879 -36.958  1.00  5.060          O  
ATOM    155  CB  TYR A  11     -19.487  18.274 -37.058  1.00  9.470          C  
ATOM    156  CG  TYR A  11     -20.424  19.269 -37.636  1.00  9.470          C  
ATOM    157  CD1 TYR A  11     -21.325  18.837 -38.575  1.00  9.470          C  
ATOM    158  CD2 TYR A  11     -20.440  20.596 -37.211  1.00  9.470          C  
ATOM    159  CE1 TYR A  11     -22.228  19.695 -39.115  1.00  9.470          C  
ATOM    160  CE2 TYR A  11     -21.379  21.464 -37.756  1.00  9.470          C  
ATOM    161  CZ  TYR A  11     -22.268  21.005 -38.714  1.00  9.470          C  
ATOM    162  OH  TYR A  11     -23.216  21.829 -39.292  1.00  9.470          O  
ATOM    163  H   TYR A  11     -19.197  16.613 -39.216  1.00  8.750          H  
ATOM    164  HA  TYR A  11     -17.696  18.931 -38.043  1.00  7.860          H  
ATOM    165 1HB  TYR A  11     -20.030  17.342 -36.890  1.00 11.360          H  
ATOM    166 2HB  TYR A  11     -19.182  18.651 -36.092  1.00 11.360          H  
ATOM    167  HD1 TYR A  11     -21.316  17.800 -38.898  1.00 11.360          H  
ATOM    168  HD2 TYR A  11     -19.738  20.946 -36.454  1.00 11.360          H  
ATOM    169  HE1 TYR A  11     -22.932  19.332 -39.863  1.00 11.360          H  
ATOM    170  HE2 TYR A  11     -21.422  22.474 -37.439  1.00 11.360          H  
ATOM    171  HH  TYR A  11     -23.615  21.335 -40.021  1.00 11.360          H  
ATOM    172  N   VAL A  12     -16.296  17.670 -36.517  1.00  5.070          N  
ATOM    173  CA  VAL A  12     -15.368  16.900 -35.717  1.00  4.060          C  
ATOM    174  C   VAL A  12     -15.071  17.535 -34.383  1.00  3.610          C  
ATOM    175  O   VAL A  12     -15.368  18.715 -34.149  1.00  4.010          O  
ATOM    176  CB  VAL A  12     -14.041  16.679 -36.461  1.00  6.090          C  
ATOM    177  CG1 VAL A  12     -14.267  15.920 -37.754  1.00  6.090          C  
ATOM    178  CG2 VAL A  12     -13.387  18.008 -36.726  1.00  6.090          C  
ATOM    179  H   VAL A  12     -16.167  18.677 -36.670  1.00  6.080          H  
ATOM    180  HA  VAL A  12     -15.810  15.930 -35.528  1.00  4.870          H  
ATOM    181  HB  VAL A  12     -13.397  16.071 -35.839  1.00  7.310          H  
ATOM    182 1HG1 VAL A  12     -13.313  15.754 -38.246  1.00  7.310          H  
ATOM    183 2HG1 VAL A  12     -14.736  14.959 -37.535  1.00  7.310          H  
ATOM    184 3HG1 VAL A  12     -14.918  16.489 -38.421  1.00  7.310          H  
ATOM    185 1HG2 VAL A  12     -12.439  17.849 -37.225  1.00  7.310          H  
ATOM    186 2HG2 VAL A  12     -14.034  18.623 -37.355  1.00  7.310          H  
ATOM    187 3HG2 VAL A  12     -13.216  18.509 -35.783  1.00  7.310          H  
ATOM    188  N   TYR A  13     -14.472  16.739 -33.508  1.00  2.840          N  
ATOM    189  CA  TYR A  13     -14.001  17.265 -32.248  1.00  2.450          C  
ATOM    190  C   TYR A  13     -12.516  17.576 -32.310  1.00  2.480          C  
ATOM    191  O   TYR A  13     -11.719  16.733 -32.734  1.00  2.230          O  
ATOM    192  CB  TYR A  13     -14.183  16.301 -31.080  1.00  3.590          C  
ATOM    193  CG  TYR A  13     -15.563  16.031 -30.538  1.00  3.590          C  
ATOM    194  CD1 TYR A  13     -16.027  14.735 -30.478  1.00  3.590          C  
ATOM    195  CD2 TYR A  13     -16.343  17.071 -30.049  1.00  3.590          C  
ATOM    196  CE1 TYR A  13     -17.237  14.460 -29.904  1.00  3.590          C  
ATOM    197  CE2 TYR A  13     -17.565  16.795 -29.478  1.00  3.590          C  
ATOM    198  CZ  TYR A  13     -18.004  15.485 -29.391  1.00  3.590          C  
ATOM    199  OH  TYR A  13     -19.203  15.200 -28.787  1.00  3.590          O  
ATOM    200  H   TYR A  13     -14.286  15.769 -33.766  1.00  3.410          H  
ATOM    201  HA  TYR A  13     -14.537  18.176 -32.045  1.00  2.940          H  
ATOM    202 1HB  TYR A  13     -13.772  15.354 -31.369  1.00  4.300          H  
ATOM    203 2HB  TYR A  13     -13.572  16.646 -30.263  1.00  4.300          H  
ATOM    204  HD1 TYR A  13     -15.430  13.924 -30.854  1.00  4.300          H  
ATOM    205  HD2 TYR A  13     -15.983  18.100 -30.089  1.00  4.300          H  
ATOM    206  HE1 TYR A  13     -17.591  13.427 -29.840  1.00  4.300          H  
ATOM    207  HE2 TYR A  13     -18.172  17.603 -29.073  1.00  4.300          H  
ATOM    208  HH  TYR A  13     -19.280  14.219 -28.632  1.00  4.300          H  
ATOM    209  N   PHE A  14     -12.142  18.741 -31.803  1.00  3.020          N  
ATOM    210  CA  PHE A  14     -10.735  19.143 -31.695  1.00  3.520          C  
ATOM    211  C   PHE A  14     -10.280  19.266 -30.255  1.00  3.610          C  
ATOM    212  O   PHE A  14     -11.073  19.547 -29.348  1.00  3.500          O  
ATOM    213  CB  PHE A  14     -10.402  20.442 -32.439  1.00  4.730          C  
ATOM    214  CG  PHE A  14     -10.308  20.370 -33.926  1.00  4.730          C  
ATOM    215  CD1 PHE A  14     -11.401  20.478 -34.716  1.00  4.730          C  
ATOM    216  CD2 PHE A  14      -9.063  20.253 -34.529  1.00  4.730          C  
ATOM    217  CE1 PHE A  14     -11.276  20.474 -36.096  1.00  4.730          C  
ATOM    218  CE2 PHE A  14      -8.933  20.246 -35.894  1.00  4.730          C  
ATOM    219  CZ  PHE A  14     -10.049  20.359 -36.677  1.00  4.730          C  
ATOM    220  H   PHE A  14     -12.894  19.367 -31.494  1.00  3.620          H  
ATOM    221  HA  PHE A  14     -10.133  18.365 -32.151  1.00  4.220          H  
ATOM    222 1HB  PHE A  14     -11.152  21.171 -32.219  1.00  5.670          H  
ATOM    223 2HB  PHE A  14      -9.456  20.833 -32.058  1.00  5.670          H  
ATOM    224  HD1 PHE A  14     -12.377  20.571 -34.242  1.00  5.670          H  
ATOM    225  HD2 PHE A  14      -8.182  20.177 -33.904  1.00  5.670          H  
ATOM    226  HE1 PHE A  14     -12.160  20.563 -36.726  1.00  5.670          H  
ATOM    227  HE2 PHE A  14      -7.940  20.155 -36.356  1.00  5.670          H  
ATOM    228  HZ  PHE A  14      -9.957  20.351 -37.750  1.00  5.670          H  
ATOM    229  N   GLU A  15      -8.985  19.069 -30.045  1.00  4.000          N  
ATOM    230  CA  GLU A  15      -8.405  19.222 -28.725  1.00  4.430          C  
ATOM    231  C   GLU A  15      -8.732  20.604 -28.152  1.00  4.930          C  
ATOM    232  O   GLU A  15      -8.536  21.626 -28.809  1.00  5.510          O  
ATOM    233  CB  GLU A  15      -6.887  19.026 -28.796  1.00  6.030          C  
ATOM    234  CG  GLU A  15      -6.182  18.983 -27.439  1.00  6.030          C  
ATOM    235  CD  GLU A  15      -4.693  18.720 -27.539  1.00  6.030          C  
ATOM    236  OE1 GLU A  15      -4.180  18.613 -28.637  1.00  6.030          O  
ATOM    237  OE2 GLU A  15      -4.067  18.602 -26.519  1.00  6.030          O  
ATOM    238  H   GLU A  15      -8.394  18.784 -30.834  1.00  4.800          H  
ATOM    239  HA  GLU A  15      -8.831  18.467 -28.066  1.00  5.320          H  
ATOM    240 1HB  GLU A  15      -6.665  18.119 -29.339  1.00  7.240          H  
ATOM    241 2HB  GLU A  15      -6.449  19.848 -29.359  1.00  7.240          H  
ATOM    242 1HG  GLU A  15      -6.329  19.940 -26.932  1.00  7.240          H  
ATOM    243 2HG  GLU A  15      -6.642  18.209 -26.829  1.00  7.240          H  
ATOM    244  N   ASN A  16      -9.225  20.605 -26.918  1.00  4.760          N  
ATOM    245  CA  ASN A  16      -9.618  21.792 -26.164  1.00  5.180          C  
ATOM    246  C   ASN A  16      -8.680  21.923 -24.964  1.00  6.060          C  
ATOM    247  O   ASN A  16      -7.766  21.112 -24.790  1.00  6.090          O  
ATOM    248  CB  ASN A  16     -11.097  21.673 -25.743  1.00  7.080          C  
ATOM    249  CG  ASN A  16     -11.838  23.002 -25.388  1.00  7.080          C  
ATOM    250  OD1 ASN A  16     -11.182  23.988 -25.032  1.00  7.080          O  
ATOM    251  ND2 ASN A  16     -13.169  23.036 -25.464  1.00  7.080          N  
ATOM    252  H   ASN A  16      -9.327  19.714 -26.457  1.00  5.710          H  
ATOM    253  HA  ASN A  16      -9.489  22.676 -26.791  1.00  6.220          H  
ATOM    254 1HB  ASN A  16     -11.618  21.224 -26.560  1.00  8.500          H  
ATOM    255 2HB  ASN A  16     -11.175  20.995 -24.889  1.00  8.500          H  
ATOM    256 1HD2 ASN A  16     -13.651  23.881 -25.235  1.00  8.500          H  
ATOM    257 2HD2 ASN A  16     -13.722  22.235 -25.766  1.00  8.500          H  
ATOM    258  N   SER A  17      -8.902  22.943 -24.152  1.00  6.910          N  
ATOM    259  CA  SER A  17      -8.170  23.131 -22.914  1.00  7.910          C  
ATOM    260  C   SER A  17      -8.669  22.008 -22.016  1.00  8.010          C  
ATOM    261  O   SER A  17      -9.426  21.153 -22.482  1.00  7.970          O  
ATOM    262  CB  SER A  17      -8.433  24.500 -22.315  1.00 10.670          C  
ATOM    263  OG  SER A  17      -9.736  24.599 -21.818  1.00 10.670          O  
ATOM    264  H   SER A  17      -9.638  23.596 -24.381  1.00  8.290          H  
ATOM    265  HA  SER A  17      -7.101  23.003 -23.087  1.00  9.490          H  
ATOM    266 1HB  SER A  17      -7.719  24.694 -21.517  1.00 12.810          H  
ATOM    267 2HB  SER A  17      -8.279  25.259 -23.079  1.00 12.810          H  
ATOM    268  HG  SER A  17      -9.837  25.508 -21.513  1.00 12.810          H  
ATOM    269  N   SER A  18      -8.256  21.952 -20.755  1.00  8.290          N  
ATOM    270  CA  SER A  18      -8.578  20.799 -19.901  1.00  8.480          C  
ATOM    271  C   SER A  18     -10.062  20.678 -19.505  1.00  7.540          C  
ATOM    272  O   SER A  18     -10.441  20.871 -18.347  1.00  7.620          O  
ATOM    273  CB  SER A  18      -7.740  20.867 -18.636  1.00 11.800          C  
ATOM    274  OG  SER A  18      -6.368  20.793 -18.930  1.00 11.800          O  
ATOM    275  H   SER A  18      -7.666  22.682 -20.387  1.00  9.950          H  
ATOM    276  HA  SER A  18      -8.306  19.897 -20.449  1.00 10.180          H  
ATOM    277 1HB  SER A  18      -7.953  21.799 -18.111  1.00 14.160          H  
ATOM    278 2HB  SER A  18      -8.018  20.049 -17.973  1.00 14.160          H  
ATOM    279  HG  SER A  18      -5.913  20.826 -18.082  1.00 14.160          H  
ATOM    280  N   SER A  19     -10.879  20.327 -20.499  1.00  6.770          N  
ATOM    281  CA  SER A  19     -12.324  20.171 -20.422  1.00  6.050          C  
ATOM    282  C   SER A  19     -12.763  19.055 -21.398  1.00  5.190          C  
ATOM    283  O   SER A  19     -12.562  19.137 -22.621  1.00  4.640          O  
ATOM    284  CB  SER A  19     -12.988  21.498 -20.742  1.00  8.760          C  
ATOM    285  OG  SER A  19     -14.379  21.410 -20.667  1.00  8.760          O  
ATOM    286  H   SER A  19     -10.429  20.213 -21.398  1.00  8.120          H  
ATOM    287  HA  SER A  19     -12.594  19.873 -19.410  1.00  7.260          H  
ATOM    288 1HB  SER A  19     -12.631  22.254 -20.044  1.00 10.510          H  
ATOM    289 2HB  SER A  19     -12.693  21.814 -21.745  1.00 10.510          H  
ATOM    290  HG  SER A  19     -14.710  22.298 -20.830  1.00 10.510          H  
ATOM    291  N   ASN A  20     -13.413  18.027 -20.846  1.00  5.260          N  
ATOM    292  CA  ASN A  20     -13.789  16.810 -21.583  1.00  4.650          C  
ATOM    293  C   ASN A  20     -14.684  16.914 -22.841  1.00  3.740          C  
ATOM    294  O   ASN A  20     -14.574  16.039 -23.695  1.00  4.100          O  
ATOM    295  CB  ASN A  20     -14.411  15.815 -20.617  1.00  6.750          C  
ATOM    296  CG  ASN A  20     -13.400  15.188 -19.698  1.00  6.750          C  
ATOM    297  OD1 ASN A  20     -12.195  15.172 -19.971  1.00  6.750          O  
ATOM    298  ND2 ASN A  20     -13.871  14.669 -18.596  1.00  6.750          N  
ATOM    299  H   ASN A  20     -13.580  18.067 -19.848  1.00  6.310          H  
ATOM    300  HA  ASN A  20     -12.854  16.368 -21.935  1.00  5.580          H  
ATOM    301 1HB  ASN A  20     -15.166  16.302 -20.009  1.00  8.100          H  
ATOM    302 2HB  ASN A  20     -14.908  15.026 -21.182  1.00  8.100          H  
ATOM    303 1HD2 ASN A  20     -13.248  14.239 -17.942  1.00  8.100          H  
ATOM    304 2HD2 ASN A  20     -14.851  14.700 -18.403  1.00  8.100          H  
ATOM    305  N   PRO A  21     -15.622  17.872 -22.976  1.00  2.740          N  
ATOM    306  CA  PRO A  21     -16.475  18.063 -24.142  1.00  2.260          C  
ATOM    307  C   PRO A  21     -15.766  18.346 -25.481  1.00  1.810          C  
ATOM    308  O   PRO A  21     -16.421  18.206 -26.516  1.00  1.460          O  
ATOM    309  CB  PRO A  21     -17.351  19.251 -23.726  1.00  3.390          C  
ATOM    310  CG  PRO A  21     -17.364  19.208 -22.229  1.00  3.390          C  
ATOM    311  CD  PRO A  21     -15.992  18.753 -21.855  1.00  3.390          C  
ATOM    312  HA  PRO A  21     -17.099  17.164 -24.250  1.00  2.710          H  
ATOM    313 1HB  PRO A  21     -16.915  20.183 -24.123  1.00  4.070          H  
ATOM    314 2HB  PRO A  21     -18.351  19.150 -24.164  1.00  4.070          H  
ATOM    315 1HG  PRO A  21     -17.601  20.205 -21.823  1.00  4.070          H  
ATOM    316 2HG  PRO A  21     -18.149  18.526 -21.875  1.00  4.070          H  
ATOM    317 1HD  PRO A  21     -15.366  19.619 -21.846  1.00  4.070          H  
ATOM    318 2HD  PRO A  21     -16.035  18.234 -20.897  1.00  4.070          H  
ATOM    319  N   TYR A  22     -14.478  18.762 -25.460  1.00  2.150          N  
ATOM    320  CA  TYR A  22     -13.697  19.106 -26.673  1.00  2.340          C  
ATOM    321  C   TYR A  22     -14.234  20.359 -27.377  1.00  2.660          C  
ATOM    322  O   TYR A  22     -15.065  21.089 -26.825  1.00  2.820          O  
ATOM    323  CB  TYR A  22     -13.694  17.975 -27.719  1.00  3.200          C  
ATOM    324  CG  TYR A  22     -13.048  16.718 -27.322  1.00  3.200          C  
ATOM    325  CD1 TYR A  22     -13.832  15.643 -26.966  1.00  3.200          C  
ATOM    326  CD2 TYR A  22     -11.674  16.623 -27.311  1.00  3.200          C  
ATOM    327  CE1 TYR A  22     -13.242  14.463 -26.598  1.00  3.200          C  
ATOM    328  CE2 TYR A  22     -11.076  15.443 -26.933  1.00  3.200          C  
ATOM    329  CZ  TYR A  22     -11.854  14.361 -26.580  1.00  3.200          C  
ATOM    330  OH  TYR A  22     -11.264  13.174 -26.198  1.00  3.200          O  
ATOM    331  H   TYR A  22     -13.985  18.833 -24.563  1.00  2.580          H  
ATOM    332  HA  TYR A  22     -12.671  19.287 -26.372  1.00  2.810          H  
ATOM    333 1HB  TYR A  22     -14.687  17.746 -28.010  1.00  3.840          H  
ATOM    334 2HB  TYR A  22     -13.192  18.313 -28.613  1.00  3.840          H  
ATOM    335  HD1 TYR A  22     -14.921  15.732 -26.979  1.00  3.840          H  
ATOM    336  HD2 TYR A  22     -11.065  17.480 -27.595  1.00  3.840          H  
ATOM    337  HE1 TYR A  22     -13.861  13.614 -26.316  1.00  3.840          H  
ATOM    338  HE2 TYR A  22      -9.990  15.362 -26.915  1.00  3.840          H  
ATOM    339  HH  TYR A  22     -11.947  12.540 -25.967  1.00  3.840          H  
ATOM    340  N   LEU A  23     -13.666  20.690 -28.544  1.00  3.200          N  
ATOM    341  CA  LEU A  23     -14.141  21.805 -29.364  1.00  3.970          C  
ATOM    342  C   LEU A  23     -14.979  21.259 -30.496  1.00  4.020          C  
ATOM    343  O   LEU A  23     -14.621  20.241 -31.079  1.00  3.550          O  
ATOM    344  CB  LEU A  23     -12.979  22.545 -30.044  1.00  5.250          C  
ATOM    345  CG  LEU A  23     -11.938  23.236 -29.210  1.00  5.250          C  
ATOM    346  CD1 LEU A  23     -10.812  23.706 -30.131  1.00  5.250          C  
ATOM    347  CD2 LEU A  23     -12.553  24.435 -28.507  1.00  5.250          C  
ATOM    348  H   LEU A  23     -12.888  20.131 -28.903  1.00  3.840          H  
ATOM    349  HA  LEU A  23     -14.749  22.475 -28.761  1.00  4.760          H  
ATOM    350 1HB  LEU A  23     -12.455  21.814 -30.612  1.00  6.300          H  
ATOM    351 2HB  LEU A  23     -13.394  23.267 -30.737  1.00  6.300          H  
ATOM    352  HG  LEU A  23     -11.528  22.543 -28.494  1.00  6.300          H  
ATOM    353 1HD1 LEU A  23     -10.045  24.200 -29.537  1.00  6.300          H  
ATOM    354 2HD1 LEU A  23     -10.371  22.846 -30.629  1.00  6.300          H  
ATOM    355 3HD1 LEU A  23     -11.198  24.399 -30.876  1.00  6.300          H  
ATOM    356 1HD2 LEU A  23     -11.786  24.935 -27.911  1.00  6.300          H  
ATOM    357 2HD2 LEU A  23     -12.946  25.126 -29.242  1.00  6.300          H  
ATOM    358 3HD2 LEU A  23     -13.354  24.120 -27.863  1.00  6.300          H  
ATOM    359  N   ILE A  24     -16.029  21.969 -30.888  1.00  4.690          N  
ATOM    360  CA  ILE A  24     -16.802  21.560 -32.063  1.00  4.960          C  
ATOM    361  C   ILE A  24     -16.533  22.479 -33.227  1.00  5.970          C  
ATOM    362  O   ILE A  24     -16.685  23.708 -33.118  1.00  6.690          O  
ATOM    363  CB  ILE A  24     -18.303  21.459 -31.768  1.00  6.840          C  
ATOM    364  CG1 ILE A  24     -18.489  20.345 -30.715  1.00  6.840          C  
ATOM    365  CG2 ILE A  24     -19.111  21.214 -33.074  1.00  6.840          C  
ATOM    366  CD1 ILE A  24     -19.838  20.238 -30.138  1.00  6.840          C  
ATOM    367  H   ILE A  24     -16.294  22.796 -30.368  1.00  5.630          H  
ATOM    368  HA  ILE A  24     -16.475  20.562 -32.364  1.00  5.950          H  
ATOM    369  HB  ILE A  24     -18.645  22.392 -31.314  1.00  8.200          H  
ATOM    370 1HG1 ILE A  24     -18.236  19.388 -31.173  1.00  8.200          H  
ATOM    371 2HG1 ILE A  24     -17.798  20.526 -29.901  1.00  8.200          H  
ATOM    372 1HG2 ILE A  24     -20.157  21.156 -32.842  1.00  8.200          H  
ATOM    373 2HG2 ILE A  24     -18.960  22.031 -33.778  1.00  8.200          H  
ATOM    374 3HG2 ILE A  24     -18.786  20.282 -33.535  1.00  8.200          H  
ATOM    375 1HD1 ILE A  24     -19.845  19.439 -29.410  1.00  8.200          H  
ATOM    376 2HD1 ILE A  24     -20.094  21.170 -29.654  1.00  8.200          H  
ATOM    377 3HD1 ILE A  24     -20.556  20.015 -30.910  1.00  8.200          H  
ATOM    378  N   ARG A  25     -16.099  21.855 -34.326  1.00  6.080          N  
ATOM    379  CA  ARG A  25     -15.716  22.568 -35.529  1.00  7.070          C  
ATOM    380  C   ARG A  25     -16.206  21.894 -36.814  1.00  7.360          C  
ATOM    381  O   ARG A  25     -16.161  20.667 -36.953  1.00  6.730          O  
ATOM    382  CB  ARG A  25     -14.206  22.640 -35.566  1.00  9.500          C  
ATOM    383  CG  ARG A  25     -13.522  23.437 -34.445  1.00  9.500          C  
ATOM    384  CD  ARG A  25     -13.789  24.861 -34.587  1.00  9.500          C  
ATOM    385  NE  ARG A  25     -13.096  25.707 -33.630  1.00  9.500          N  
ATOM    386  CZ  ARG A  25     -13.515  26.009 -32.382  1.00  9.500          C  
ATOM    387  NH1 ARG A  25     -14.634  25.515 -31.887  1.00  9.500          N  
ATOM    388  NH2 ARG A  25     -12.773  26.837 -31.669  1.00  9.500          N  
ATOM    389  H   ARG A  25     -15.995  20.831 -34.298  1.00  7.300          H  
ATOM    390  HA  ARG A  25     -16.147  23.565 -35.497  1.00  8.480          H  
ATOM    391 1HB  ARG A  25     -13.856  21.634 -35.500  1.00 11.400          H  
ATOM    392 2HB  ARG A  25     -13.888  23.009 -36.485  1.00 11.400          H  
ATOM    393 1HG  ARG A  25     -13.862  23.103 -33.471  1.00 11.400          H  
ATOM    394 2HG  ARG A  25     -12.475  23.286 -34.505  1.00 11.400          H  
ATOM    395 1HD  ARG A  25     -13.560  25.207 -35.582  1.00 11.400          H  
ATOM    396 2HD  ARG A  25     -14.823  24.974 -34.415  1.00 11.400          H  
ATOM    397  HE  ARG A  25     -12.236  26.191 -33.937  1.00 11.400          H  
ATOM    398 1HH1 ARG A  25     -15.219  24.882 -32.449  1.00 11.400          H  
ATOM    399 2HH1 ARG A  25     -14.934  25.771 -30.956  1.00 11.400          H  
ATOM    400 1HH2 ARG A  25     -11.913  27.215 -32.105  1.00 11.400          H  
ATOM    401 2HH2 ARG A  25     -13.047  27.115 -30.741  1.00 11.400          H  
ATOM    402  N   ARG A  26     -16.663  22.703 -37.774  1.00  8.390          N  
ATOM    403  CA  ARG A  26     -17.100  22.122 -39.052  1.00  8.840          C  
ATOM    404  C   ARG A  26     -16.018  22.338 -40.089  1.00  9.390          C  
ATOM    405  O   ARG A  26     -15.503  23.444 -40.223  1.00  9.940          O  
ATOM    406  CB  ARG A  26     -18.393  22.738 -39.540  1.00 12.200          C  
ATOM    407  CG  ARG A  26     -19.026  22.075 -40.719  1.00 12.200          C  
ATOM    408  CD  ARG A  26     -20.295  22.744 -41.075  1.00 12.200          C  
ATOM    409  NE  ARG A  26     -20.108  24.004 -41.806  1.00 12.200          N  
ATOM    410  CZ  ARG A  26     -21.033  24.974 -41.924  1.00 12.200          C  
ATOM    411  NH1 ARG A  26     -22.204  24.876 -41.321  1.00 12.200          N  
ATOM    412  NH2 ARG A  26     -20.737  26.017 -42.669  1.00 12.200          N  
ATOM    413  H   ARG A  26     -16.673  23.715 -37.602  1.00 10.070          H  
ATOM    414  HA  ARG A  26     -17.255  21.053 -38.932  1.00 10.610          H  
ATOM    415 1HB  ARG A  26     -19.108  22.715 -38.755  1.00 14.640          H  
ATOM    416 2HB  ARG A  26     -18.229  23.757 -39.818  1.00 14.640          H  
ATOM    417 1HG  ARG A  26     -18.360  22.123 -41.581  1.00 14.640          H  
ATOM    418 2HG  ARG A  26     -19.238  21.031 -40.473  1.00 14.640          H  
ATOM    419 1HD  ARG A  26     -20.916  22.078 -41.668  1.00 14.640          H  
ATOM    420 2HD  ARG A  26     -20.805  22.981 -40.154  1.00 14.640          H  
ATOM    421  HE  ARG A  26     -19.224  24.166 -42.325  1.00 14.640          H  
ATOM    422 1HH1 ARG A  26     -22.411  24.062 -40.762  1.00 14.640          H  
ATOM    423 2HH1 ARG A  26     -22.894  25.607 -41.422  1.00 14.640          H  
ATOM    424 1HH2 ARG A  26     -19.818  26.024 -43.144  1.00 14.640          H  
ATOM    425 2HH2 ARG A  26     -21.392  26.769 -42.799  1.00 14.640          H  
ATOM    426  N   ILE A  27     -15.691  21.295 -40.843  1.00  9.310          N  
ATOM    427  CA  ILE A  27     -14.649  21.404 -41.866  1.00  9.850          C  
ATOM    428  C   ILE A  27     -15.159  21.893 -43.219  1.00 11.020          C  
ATOM    429  O   ILE A  27     -16.113  21.353 -43.784  1.00 11.260          O  
ATOM    430  CB  ILE A  27     -13.871  20.065 -42.003  1.00 13.570          C  
ATOM    431  CG1 ILE A  27     -13.136  19.767 -40.635  1.00 13.570          C  
ATOM    432  CG2 ILE A  27     -12.870  20.112 -43.191  1.00 13.570          C  
ATOM    433  CD1 ILE A  27     -12.500  18.396 -40.507  1.00 13.570          C  
ATOM    434  H   ILE A  27     -16.176  20.401 -40.687  1.00 11.170          H  
ATOM    435  HA  ILE A  27     -13.929  22.145 -41.535  1.00 11.820          H  
ATOM    436  HB  ILE A  27     -14.588  19.252 -42.174  1.00 16.290          H  
ATOM    437 1HG1 ILE A  27     -12.370  20.501 -40.504  1.00 16.290          H  
ATOM    438 2HG1 ILE A  27     -13.860  19.875 -39.825  1.00 16.290          H  
ATOM    439 1HG2 ILE A  27     -12.353  19.167 -43.270  1.00 16.290          H  
ATOM    440 2HG2 ILE A  27     -13.399  20.292 -44.127  1.00 16.290          H  
ATOM    441 3HG2 ILE A  27     -12.142  20.911 -43.028  1.00 16.290          H  
ATOM    442 1HD1 ILE A  27     -12.030  18.313 -39.530  1.00 16.290          H  
ATOM    443 2HD1 ILE A  27     -13.272  17.628 -40.606  1.00 16.290          H  
ATOM    444 3HD1 ILE A  27     -11.749  18.252 -41.269  1.00 16.290          H  
ATOM    445  N   GLU A  28     -14.510  22.945 -43.728  1.00 11.830          N  
ATOM    446  CA  GLU A  28     -14.832  23.535 -45.026  1.00 13.000          C  
ATOM    447  C   GLU A  28     -13.836  23.051 -46.074  1.00 13.220          C  
ATOM    448  O   GLU A  28     -14.180  22.863 -47.243  1.00 13.850          O  
ATOM    449  CB  GLU A  28     -14.778  25.062 -44.953  1.00 17.730          C  
ATOM    450  CG  GLU A  28     -15.770  25.684 -43.999  1.00 17.730          C  
ATOM    451  CD  GLU A  28     -17.206  25.506 -44.417  1.00 17.730          C  
ATOM    452  OE1 GLU A  28     -17.483  25.542 -45.587  1.00 17.730          O  
ATOM    453  OE2 GLU A  28     -18.028  25.339 -43.547  1.00 17.730          O  
ATOM    454  H   GLU A  28     -13.759  23.361 -43.172  1.00 14.200          H  
ATOM    455  HA  GLU A  28     -15.834  23.227 -45.321  1.00 15.600          H  
ATOM    456 1HB  GLU A  28     -13.778  25.370 -44.632  1.00 21.280          H  
ATOM    457 2HB  GLU A  28     -14.943  25.482 -45.944  1.00 21.280          H  
ATOM    458 1HG  GLU A  28     -15.629  25.218 -43.023  1.00 21.280          H  
ATOM    459 2HG  GLU A  28     -15.549  26.746 -43.896  1.00 21.280          H  
ATOM    460  N   GLU A  29     -12.581  22.939 -45.648  1.00 12.740          N  
ATOM    461  CA  GLU A  29     -11.469  22.522 -46.506  1.00 12.910          C  
ATOM    462  C   GLU A  29     -10.309  21.977 -45.673  1.00 12.140          C  
ATOM    463  O   GLU A  29     -10.279  22.127 -44.450  1.00 11.690          O  
ATOM    464  CB  GLU A  29     -11.041  23.627 -47.501  1.00 18.010          C  
ATOM    465  CG  GLU A  29     -10.576  24.916 -46.918  1.00 18.010          C  
ATOM    466  CD  GLU A  29     -10.203  25.975 -47.962  1.00 18.010          C  
ATOM    467  OE1 GLU A  29     -10.966  26.907 -48.145  1.00 18.010          O  
ATOM    468  OE2 GLU A  29      -9.142  25.875 -48.535  1.00 18.010          O  
ATOM    469  H   GLU A  29     -12.418  23.152 -44.661  1.00 15.290          H  
ATOM    470  HA  GLU A  29     -11.821  21.702 -47.126  1.00 15.490          H  
ATOM    471 1HB  GLU A  29     -10.224  23.253 -48.118  1.00 21.610          H  
ATOM    472 2HB  GLU A  29     -11.869  23.850 -48.174  1.00 21.610          H  
ATOM    473 1HG  GLU A  29     -11.402  25.297 -46.339  1.00 21.610          H  
ATOM    474 2HG  GLU A  29      -9.734  24.732 -46.258  1.00 21.610          H  
ATOM    475  N   LEU A  30      -9.395  21.291 -46.348  1.00 12.050          N  
ATOM    476  CA  LEU A  30      -8.216  20.648 -45.768  1.00 11.420          C  
ATOM    477  C   LEU A  30      -6.992  20.915 -46.639  1.00 12.140          C  
ATOM    478  O   LEU A  30      -6.991  20.588 -47.827  1.00 12.770          O  
ATOM    479  CB  LEU A  30      -8.507  19.138 -45.658  1.00 16.240          C  
ATOM    480  CG  LEU A  30      -9.574  18.725 -44.628  1.00 16.240          C  
ATOM    481  CD1 LEU A  30     -10.029  17.355 -44.898  1.00 16.240          C  
ATOM    482  CD2 LEU A  30      -8.965  18.748 -43.242  1.00 16.240          C  
ATOM    483  H   LEU A  30      -9.481  21.284 -47.348  1.00 14.460          H  
ATOM    484  HA  LEU A  30      -8.032  21.067 -44.786  1.00 13.700          H  
ATOM    485 1HB  LEU A  30      -8.833  18.777 -46.612  1.00 19.490          H  
ATOM    486 2HB  LEU A  30      -7.600  18.631 -45.408  1.00 19.490          H  
ATOM    487  HG  LEU A  30     -10.411  19.394 -44.678  1.00 19.490          H  
ATOM    488 1HD1 LEU A  30     -10.776  17.080 -44.160  1.00 19.490          H  
ATOM    489 2HD1 LEU A  30     -10.464  17.313 -45.878  1.00 19.490          H  
ATOM    490 3HD1 LEU A  30      -9.183  16.680 -44.841  1.00 19.490          H  
ATOM    491 1HD2 LEU A  30      -9.711  18.452 -42.513  1.00 19.490          H  
ATOM    492 2HD2 LEU A  30      -8.126  18.057 -43.201  1.00 19.490          H  
ATOM    493 3HD2 LEU A  30      -8.621  19.721 -43.021  1.00 19.490          H  
ATOM    494  N   ASN A  31      -5.951  21.508 -46.062  1.00 12.100          N  
ATOM    495  CA  ASN A  31      -4.785  21.891 -46.859  1.00 12.830          C  
ATOM    496  C   ASN A  31      -3.434  21.375 -46.378  1.00 12.210          C  
ATOM    497  O   ASN A  31      -2.972  21.693 -45.276  1.00 11.700          O  
ATOM    498  CB  ASN A  31      -4.747  23.394 -47.017  1.00 17.670          C  
ATOM    499  CG  ASN A  31      -5.880  23.915 -47.886  1.00 17.670          C  
ATOM    500  OD1 ASN A  31      -5.884  23.698 -49.107  1.00 17.670          O  
ATOM    501  ND2 ASN A  31      -6.818  24.597 -47.286  1.00 17.670          N  
ATOM    502  H   ASN A  31      -6.000  21.719 -45.059  1.00 14.520          H  
ATOM    503  HA  ASN A  31      -4.920  21.475 -47.857  1.00 15.400          H  
ATOM    504 1HB  ASN A  31      -4.817  23.859 -46.032  1.00 21.200          H  
ATOM    505 2HB  ASN A  31      -3.793  23.692 -47.455  1.00 21.200          H  
ATOM    506 1HD2 ASN A  31      -7.598  24.991 -47.820  1.00 21.200          H  
ATOM    507 2HD2 ASN A  31      -6.775  24.751 -46.302  1.00 21.200          H  
ATOM    508  N   LYS A  32      -2.825  20.540 -47.220  1.00 12.270          N  
ATOM    509  CA  LYS A  32      -1.533  19.917 -46.949  1.00 11.740          C  
ATOM    510  C   LYS A  32      -0.402  20.911 -47.157  1.00 12.740          C  
ATOM    511  O   LYS A  32      -0.396  21.642 -48.150  1.00 13.620          O  
ATOM    512  CB  LYS A  32      -1.334  18.696 -47.855  1.00 16.650          C  
ATOM    513  CG  LYS A  32      -0.093  17.865 -47.543  1.00 16.650          C  
ATOM    514  CD  LYS A  32      -0.047  16.611 -48.408  1.00 16.650          C  
ATOM    515  CE  LYS A  32       1.180  15.773 -48.103  1.00 16.650          C  
ATOM    516  NZ  LYS A  32       1.231  14.537 -48.939  1.00 16.650          N  
ATOM    517  H   LYS A  32      -3.291  20.344 -48.097  1.00 14.720          H  
ATOM    518  HA  LYS A  32      -1.495  19.601 -45.918  1.00 14.090          H  
ATOM    519 1HB  LYS A  32      -2.207  18.050 -47.806  1.00 19.980          H  
ATOM    520 2HB  LYS A  32      -1.240  19.034 -48.886  1.00 19.980          H  
ATOM    521 1HG  LYS A  32       0.809  18.454 -47.733  1.00 19.980          H  
ATOM    522 2HG  LYS A  32      -0.099  17.579 -46.485  1.00 19.980          H  
ATOM    523 1HD  LYS A  32      -0.940  16.010 -48.226  1.00 19.980          H  
ATOM    524 2HD  LYS A  32      -0.028  16.897 -49.459  1.00 19.980          H  
ATOM    525 1HE  LYS A  32       2.074  16.366 -48.292  1.00 19.980          H  
ATOM    526 2HE  LYS A  32       1.162  15.486 -47.048  1.00 19.980          H  
ATOM    527 1HZ  LYS A  32       2.058  14.007 -48.706  1.00 19.980          H  
ATOM    528 2HZ  LYS A  32       0.410  13.975 -48.759  1.00 19.980          H  
ATOM    529 3HZ  LYS A  32       1.258  14.790 -49.918  1.00 19.980          H  
ATOM    530  N   THR A  33       0.571  20.904 -46.247  1.00 12.630          N  
ATOM    531  CA  THR A  33       1.732  21.781 -46.364  1.00 13.540          C  
ATOM    532  C   THR A  33       3.060  21.047 -46.518  1.00 13.400          C  
ATOM    533  O   THR A  33       3.124  19.823 -46.655  1.00 12.330          O  
ATOM    534  CB  THR A  33       1.830  22.777 -45.191  1.00 18.590          C  
ATOM    535  OG1 THR A  33       2.855  23.748 -45.490  1.00 18.590          O  
ATOM    536  CG2 THR A  33       2.167  22.068 -43.889  1.00 18.590          C  
ATOM    537  H   THR A  33       0.471  20.290 -45.433  1.00 15.160          H  
ATOM    538  HA  THR A  33       1.599  22.381 -47.264  1.00 16.250          H  
ATOM    539  HB  THR A  33       0.875  23.292 -45.082  1.00 22.310          H  
ATOM    540  HG1 THR A  33       2.778  24.492 -44.874  1.00 22.310          H  
ATOM    541 1HG2 THR A  33       2.226  22.797 -43.083  1.00 22.310          H  
ATOM    542 2HG2 THR A  33       1.391  21.346 -43.658  1.00 22.310          H  
ATOM    543 3HG2 THR A  33       3.100  21.559 -43.965  1.00 22.310          H  
ATOM    544  N   ALA A  34       4.132  21.829 -46.494  1.00 14.470          N  
ATOM    545  CA  ALA A  34       5.499  21.365 -46.721  1.00 14.530          C  
ATOM    546  C   ALA A  34       5.968  20.269 -45.773  1.00 13.620          C  
ATOM    547  O   ALA A  34       6.744  19.403 -46.171  1.00 13.280          O  
ATOM    548  CB  ALA A  34       6.449  22.541 -46.602  1.00 20.320          C  
ATOM    549  H   ALA A  34       3.962  22.819 -46.336  1.00 17.360          H  
ATOM    550  HA  ALA A  34       5.546  20.969 -47.735  1.00 17.440          H  
ATOM    551 1HB  ALA A  34       7.464  22.211 -46.820  1.00 24.380          H  
ATOM    552 2HB  ALA A  34       6.158  23.314 -47.311  1.00 24.380          H  
ATOM    553 3HB  ALA A  34       6.407  22.941 -45.591  1.00 24.380          H  
ATOM    554  N   ASN A  35       5.517  20.283 -44.525  1.00 13.290          N  
ATOM    555  CA  ASN A  35       5.968  19.279 -43.573  1.00 12.580          C  
ATOM    556  C   ASN A  35       5.105  18.017 -43.556  1.00 11.200          C  
ATOM    557  O   ASN A  35       5.292  17.149 -42.703  1.00 10.540          O  
ATOM    558  CB  ASN A  35       6.068  19.894 -42.195  1.00 17.900          C  
ATOM    559  CG  ASN A  35       4.747  20.324 -41.624  1.00 17.900          C  
ATOM    560  OD1 ASN A  35       3.647  19.916 -42.040  1.00 17.900          O  
ATOM    561  ND2 ASN A  35       4.832  21.194 -40.647  1.00 17.900          N  
ATOM    562  H   ASN A  35       4.881  21.004 -44.220  1.00 15.950          H  
ATOM    563  HA  ASN A  35       6.970  18.966 -43.867  1.00 15.100          H  
ATOM    564 1HB  ASN A  35       6.523  19.173 -41.514  1.00 21.480          H  
ATOM    565 2HB  ASN A  35       6.726  20.760 -42.238  1.00 21.480          H  
ATOM    566 1HD2 ASN A  35       4.003  21.546 -40.211  1.00 21.480          H  
ATOM    567 2HD2 ASN A  35       5.730  21.511 -40.335  1.00 21.480          H  
ATOM    568  N   GLY A  36       4.159  17.910 -44.486  1.00 10.830          N  
ATOM    569  CA  GLY A  36       3.306  16.736 -44.591  1.00  9.550          C  
ATOM    570  C   GLY A  36       2.009  16.798 -43.789  1.00  9.210          C  
ATOM    571  O   GLY A  36       1.150  15.925 -43.943  1.00  8.090          O  
ATOM    572  H   GLY A  36       4.028  18.657 -45.177  1.00 13.000          H  
ATOM    573 1HA  GLY A  36       3.060  16.592 -45.642  1.00 11.460          H  
ATOM    574 2HA  GLY A  36       3.874  15.861 -44.284  1.00 11.460          H  
ATOM    575  N   ASN A  37       1.850  17.809 -42.944  1.00 10.180          N  
ATOM    576  CA  ASN A  37       0.633  17.919 -42.157  1.00 10.020          C  
ATOM    577  C   ASN A  37      -0.445  18.636 -42.940  1.00  9.960          C  
ATOM    578  O   ASN A  37      -0.164  19.400 -43.867  1.00 10.740          O  
ATOM    579  CB  ASN A  37       0.881  18.608 -40.833  1.00 14.090          C  
ATOM    580  CG  ASN A  37       1.735  17.782 -39.922  1.00 14.090          C  
ATOM    581  OD1 ASN A  37       1.614  16.552 -39.872  1.00 14.090          O  
ATOM    582  ND2 ASN A  37       2.593  18.428 -39.189  1.00 14.090          N  
ATOM    583  H   ASN A  37       2.603  18.487 -42.821  1.00 12.220          H  
ATOM    584  HA  ASN A  37       0.263  16.914 -41.949  1.00 12.020          H  
ATOM    585 1HB  ASN A  37       1.361  19.568 -41.002  1.00 16.910          H  
ATOM    586 2HB  ASN A  37      -0.071  18.805 -40.338  1.00 16.910          H  
ATOM    587 1HD2 ASN A  37       3.189  17.928 -38.562  1.00 16.910          H  
ATOM    588 2HD2 ASN A  37       2.650  19.425 -39.241  1.00 16.910          H  
ATOM    589  N   VAL A  38      -1.690  18.388 -42.553  1.00  9.160          N  
ATOM    590  CA  VAL A  38      -2.849  19.008 -43.175  1.00  9.220          C  
ATOM    591  C   VAL A  38      -3.625  19.822 -42.174  1.00  9.370          C  
ATOM    592  O   VAL A  38      -3.979  19.292 -41.121  1.00  8.800          O  
ATOM    593  CB  VAL A  38      -3.774  17.907 -43.733  1.00 12.880          C  
ATOM    594  CG1 VAL A  38      -5.024  18.503 -44.357  1.00 12.880          C  
ATOM    595  CG2 VAL A  38      -3.019  17.090 -44.756  1.00 12.880          C  
ATOM    596  H   VAL A  38      -1.834  17.741 -41.789  1.00 10.990          H  
ATOM    597  HA  VAL A  38      -2.518  19.663 -43.969  1.00 11.060          H  
ATOM    598  HB  VAL A  38      -4.092  17.264 -42.912  1.00 15.460          H  
ATOM    599 1HG1 VAL A  38      -5.641  17.690 -44.725  1.00 15.460          H  
ATOM    600 2HG1 VAL A  38      -5.591  19.081 -43.627  1.00 15.460          H  
ATOM    601 3HG1 VAL A  38      -4.742  19.140 -45.179  1.00 15.460          H  
ATOM    602 1HG2 VAL A  38      -3.661  16.302 -45.140  1.00 15.460          H  
ATOM    603 2HG2 VAL A  38      -2.724  17.722 -45.553  1.00 15.460          H  
ATOM    604 3HG2 VAL A  38      -2.134  16.643 -44.304  1.00 15.460          H  
ATOM    605  N   GLU A  39      -3.887  21.086 -42.483  1.00 10.220          N  
ATOM    606  CA  GLU A  39      -4.672  21.895 -41.566  1.00 10.480          C  
ATOM    607  C   GLU A  39      -6.112  21.937 -41.996  1.00 10.570          C  
ATOM    608  O   GLU A  39      -6.416  21.941 -43.195  1.00 10.900          O  
ATOM    609  CB  GLU A  39      -4.130  23.321 -41.441  1.00 14.570          C  
ATOM    610  CG  GLU A  39      -2.740  23.461 -40.812  1.00 14.570          C  
ATOM    611  CD  GLU A  39      -2.286  24.916 -40.673  1.00 14.570          C  
ATOM    612  OE1 GLU A  39      -2.882  25.785 -41.294  1.00 14.570          O  
ATOM    613  OE2 GLU A  39      -1.345  25.151 -39.948  1.00 14.570          O  
ATOM    614  H   GLU A  39      -3.548  21.466 -43.375  1.00 12.260          H  
ATOM    615  HA  GLU A  39      -4.669  21.430 -40.605  1.00 12.580          H  
ATOM    616 1HB  GLU A  39      -4.116  23.796 -42.423  1.00 17.480          H  
ATOM    617 2HB  GLU A  39      -4.816  23.879 -40.819  1.00 17.480          H  
ATOM    618 1HG  GLU A  39      -2.750  23.015 -39.833  1.00 17.480          H  
ATOM    619 2HG  GLU A  39      -2.022  22.914 -41.423  1.00 17.480          H  
ATOM    620  N   ALA A  40      -7.020  21.965 -41.025  1.00 10.350          N  
ATOM    621  CA  ALA A  40      -8.419  22.071 -41.359  1.00 10.500          C  
ATOM    622  C   ALA A  40      -8.898  23.498 -41.243  1.00 11.200          C  
ATOM    623  O   ALA A  40      -8.691  24.166 -40.222  1.00 11.250          O  
ATOM    624  CB  ALA A  40      -9.232  21.168 -40.453  1.00 14.640          C  
ATOM    625  H   ALA A  40      -6.753  21.926 -40.035  1.00 12.420          H  
ATOM    626  HA  ALA A  40      -8.556  21.775 -42.393  1.00 12.600          H  
ATOM    627 1HB  ALA A  40     -10.271  21.245 -40.726  1.00 17.570          H  
ATOM    628 2HB  ALA A  40      -8.900  20.138 -40.558  1.00 17.570          H  
ATOM    629 3HB  ALA A  40      -9.090  21.496 -39.429  1.00 17.570          H  
ATOM    630  N   LYS A  41      -9.569  23.963 -42.286  1.00 11.830          N  
ATOM    631  CA  LYS A  41     -10.173  25.280 -42.238  1.00 12.530          C  
ATOM    632  C   LYS A  41     -11.542  25.005 -41.706  1.00 11.870          C  
ATOM    633  O   LYS A  41     -12.321  24.259 -42.337  1.00 11.550          O  
ATOM    634  CB  LYS A  41     -10.256  25.966 -43.586  1.00 17.260          C  
ATOM    635  CG  LYS A  41     -10.783  27.414 -43.526  1.00 17.260          C  
ATOM    636  CD  LYS A  41     -10.829  28.027 -44.921  1.00 17.260          C  
ATOM    637  CE  LYS A  41     -11.280  29.472 -44.922  1.00 17.260          C  
ATOM    638  NZ  LYS A  41     -11.369  30.004 -46.321  1.00 17.260          N  
ATOM    639  H   LYS A  41      -9.694  23.358 -43.105  1.00 14.200          H  
ATOM    640  HA  LYS A  41      -9.643  25.917 -41.528  1.00 15.040          H  
ATOM    641 1HB  LYS A  41      -9.281  25.955 -44.073  1.00 20.710          H  
ATOM    642 2HB  LYS A  41     -10.940  25.403 -44.190  1.00 20.710          H  
ATOM    643 1HG  LYS A  41     -11.793  27.414 -43.108  1.00 20.710          H  
ATOM    644 2HG  LYS A  41     -10.140  28.012 -42.877  1.00 20.710          H  
ATOM    645 1HD  LYS A  41      -9.845  27.953 -45.392  1.00 20.710          H  
ATOM    646 2HD  LYS A  41     -11.536  27.467 -45.525  1.00 20.710          H  
ATOM    647 1HE  LYS A  41     -12.256  29.555 -44.444  1.00 20.710          H  
ATOM    648 2HE  LYS A  41     -10.561  30.071 -44.363  1.00 20.710          H  
ATOM    649 1HZ  LYS A  41     -11.661  30.969 -46.302  1.00 20.710          H  
ATOM    650 2HZ  LYS A  41     -10.463  29.933 -46.770  1.00 20.710          H  
ATOM    651 3HZ  LYS A  41     -12.045  29.460 -46.849  1.00 20.710          H  
ATOM    652  N   VAL A  42     -11.822  25.581 -40.546  1.00 11.740          N  
ATOM    653  CA  VAL A  42     -13.062  25.309 -39.869  1.00 11.000          C  
ATOM    654  C   VAL A  42     -13.911  26.485 -39.410  1.00 11.640          C  
ATOM    655  O   VAL A  42     -13.435  27.602 -39.164  1.00 12.430          O  
ATOM    656  CB  VAL A  42     -12.776  24.437 -38.628  1.00 15.700          C  
ATOM    657  CG1 VAL A  42     -12.210  23.092 -39.009  1.00 15.700          C  
ATOM    658  CG2 VAL A  42     -11.738  25.128 -37.715  1.00 15.700          C  
ATOM    659  H   VAL A  42     -11.123  26.205 -40.129  1.00 14.090          H  
ATOM    660  HA  VAL A  42     -13.661  24.733 -40.563  1.00 13.200          H  
ATOM    661  HB  VAL A  42     -13.704  24.300 -38.114  1.00 18.840          H  
ATOM    662 1HG1 VAL A  42     -12.037  22.505 -38.120  1.00 18.840          H  
ATOM    663 2HG1 VAL A  42     -12.914  22.595 -39.633  1.00 18.840          H  
ATOM    664 3HG1 VAL A  42     -11.275  23.224 -39.536  1.00 18.840          H  
ATOM    665 1HG2 VAL A  42     -11.561  24.515 -36.844  1.00 18.840          H  
ATOM    666 2HG2 VAL A  42     -10.796  25.256 -38.254  1.00 18.840          H  
ATOM    667 3HG2 VAL A  42     -12.103  26.103 -37.402  1.00 18.840          H  
ATOM    668  N   VAL A  43     -15.186  26.158 -39.218  1.00 11.320          N  
ATOM    669  CA  VAL A  43     -16.208  27.052 -38.697  1.00 11.760          C  
ATOM    670  C   VAL A  43     -16.382  26.798 -37.230  1.00 11.070          C  
ATOM    671  O   VAL A  43     -16.613  25.653 -36.819  1.00  9.920          O  
ATOM    672  CB  VAL A  43     -17.560  26.798 -39.385  1.00 16.290          C  
ATOM    673  CG1 VAL A  43     -18.654  27.713 -38.817  1.00 16.290          C  
ATOM    674  CG2 VAL A  43     -17.404  26.979 -40.846  1.00 16.290          C  
ATOM    675  H   VAL A  43     -15.442  25.203 -39.486  1.00 13.580          H  
ATOM    676  HA  VAL A  43     -15.895  28.080 -38.843  1.00 14.110          H  
ATOM    677  HB  VAL A  43     -17.863  25.797 -39.183  1.00 19.550          H  
ATOM    678 1HG1 VAL A  43     -19.598  27.492 -39.313  1.00 19.550          H  
ATOM    679 2HG1 VAL A  43     -18.778  27.552 -37.742  1.00 19.550          H  
ATOM    680 3HG1 VAL A  43     -18.388  28.755 -38.995  1.00 19.550          H  
ATOM    681 1HG2 VAL A  43     -18.343  26.775 -41.343  1.00 19.550          H  
ATOM    682 2HG2 VAL A  43     -17.100  27.992 -41.058  1.00 19.550          H  
ATOM    683 3HG2 VAL A  43     -16.650  26.292 -41.215  1.00 19.550          H  
ATOM    684  N   CYS A  44     -16.274  27.846 -36.427  1.00 11.810          N  
ATOM    685  CA  CYS A  44     -16.391  27.645 -35.002  1.00 11.360          C  
ATOM    686  C   CYS A  44     -17.821  27.563 -34.506  1.00 10.390          C  
ATOM    687  O   CYS A  44     -18.679  28.353 -34.917  1.00 10.570          O  
ATOM    688  CB  CYS A  44     -15.702  28.787 -34.279  1.00 16.080          C  
ATOM    689  SG  CYS A  44     -13.978  28.911 -34.680  1.00 16.080          S  
ATOM    690  H   CYS A  44     -16.074  28.782 -36.801  1.00 14.170          H  
ATOM    691  HA  CYS A  44     -15.903  26.728 -34.746  1.00 13.630          H  
ATOM    692 1HB  CYS A  44     -16.168  29.725 -34.528  1.00 19.300          H  
ATOM    693 2HB  CYS A  44     -15.791  28.638 -33.205  1.00 19.300          H  
ATOM    694  HG  CYS A  44     -14.170  29.419 -35.921  1.00 19.300          H  
ATOM    695  N   PHE A  45     -18.047  26.644 -33.568  1.00  9.520          N  
ATOM    696  CA  PHE A  45     -19.297  26.554 -32.848  1.00  8.600          C  
ATOM    697  C   PHE A  45     -18.938  26.784 -31.406  1.00  8.910          C  
ATOM    698  O   PHE A  45     -17.881  26.340 -30.949  1.00  9.190          O  
ATOM    699  CB  PHE A  45     -19.960  25.199 -33.084  1.00 12.410          C  
ATOM    700  CG  PHE A  45     -20.382  25.091 -34.475  1.00 12.410          C  
ATOM    701  CD1 PHE A  45     -19.483  24.737 -35.453  1.00 12.410          C  
ATOM    702  CD2 PHE A  45     -21.671  25.388 -34.831  1.00 12.410          C  
ATOM    703  CE1 PHE A  45     -19.855  24.713 -36.748  1.00 12.410          C  
ATOM    704  CE2 PHE A  45     -22.037  25.348 -36.129  1.00 12.410          C  
ATOM    705  CZ  PHE A  45     -21.133  25.021 -37.101  1.00 12.410          C  
ATOM    706  H   PHE A  45     -17.338  25.943 -33.343  1.00 11.420          H  
ATOM    707  HA  PHE A  45     -19.966  27.344 -33.179  1.00 10.320          H  
ATOM    708 1HB  PHE A  45     -19.261  24.397 -32.862  1.00 14.890          H  
ATOM    709 2HB  PHE A  45     -20.821  25.094 -32.449  1.00 14.890          H  
ATOM    710  HD1 PHE A  45     -18.451  24.505 -35.182  1.00 14.890          H  
ATOM    711  HD2 PHE A  45     -22.396  25.676 -34.066  1.00 14.890          H  
ATOM    712  HE1 PHE A  45     -19.123  24.467 -37.489  1.00 14.890          H  
ATOM    713  HE2 PHE A  45     -23.042  25.596 -36.399  1.00 14.890          H  
ATOM    714  HZ  PHE A  45     -21.432  25.009 -38.146  1.00 14.890          H  
ATOM    715  N   TYR A  46     -19.782  27.472 -30.671  1.00  9.040          N  
ATOM    716  CA  TYR A  46     -19.416  27.714 -29.290  1.00  9.430          C  
ATOM    717  C   TYR A  46     -20.353  27.086 -28.306  1.00  8.560          C  
ATOM    718  O   TYR A  46     -21.560  26.986 -28.517  1.00  7.620          O  
ATOM    719  CB  TYR A  46     -19.365  29.203 -28.970  1.00 13.050          C  
ATOM    720  CG  TYR A  46     -18.415  30.033 -29.780  1.00 13.050          C  
ATOM    721  CD1 TYR A  46     -18.881  31.228 -30.231  1.00 13.050          C  
ATOM    722  CD2 TYR A  46     -17.111  29.620 -30.090  1.00 13.050          C  
ATOM    723  CE1 TYR A  46     -18.089  32.040 -30.966  1.00 13.050          C  
ATOM    724  CE2 TYR A  46     -16.305  30.446 -30.855  1.00 13.050          C  
ATOM    725  CZ  TYR A  46     -16.801  31.651 -31.283  1.00 13.050          C  
ATOM    726  OH  TYR A  46     -16.059  32.499 -32.047  1.00 13.050          O  
ATOM    727  H   TYR A  46     -20.636  27.845 -31.095  1.00 10.850          H  
ATOM    728  HA  TYR A  46     -18.437  27.283 -29.100  1.00 11.320          H  
ATOM    729 1HB  TYR A  46     -20.355  29.620 -29.075  1.00 15.660          H  
ATOM    730 2HB  TYR A  46     -19.092  29.325 -27.921  1.00 15.660          H  
ATOM    731  HD1 TYR A  46     -19.897  31.526 -29.991  1.00 15.660          H  
ATOM    732  HD2 TYR A  46     -16.731  28.662 -29.743  1.00 15.660          H  
ATOM    733  HE1 TYR A  46     -18.474  32.997 -31.322  1.00 15.660          H  
ATOM    734  HE2 TYR A  46     -15.287  30.149 -31.117  1.00 15.660          H  
ATOM    735  HH  TYR A  46     -15.159  32.138 -32.204  1.00 15.660          H  
ATOM    736  N   ARG A  47     -19.791  26.744 -27.171  1.00  8.940          N  
ATOM    737  CA  ARG A  47     -20.572  26.295 -26.048  1.00  8.280          C  
ATOM    738  C   ARG A  47     -21.150  27.606 -25.553  1.00  8.450          C  
ATOM    739  O   ARG A  47     -20.626  28.652 -25.922  1.00  9.270          O  
ATOM    740  CB  ARG A  47     -19.687  25.652 -24.996  1.00 11.860          C  
ATOM    741  CG  ARG A  47     -18.798  24.520 -25.514  1.00 11.860          C  
ATOM    742  CD  ARG A  47     -19.512  23.286 -25.881  1.00 11.860          C  
ATOM    743  NE  ARG A  47     -18.549  22.295 -26.319  1.00 11.860          N  
ATOM    744  CZ  ARG A  47     -18.800  21.032 -26.670  1.00 11.860          C  
ATOM    745  NH1 ARG A  47     -20.009  20.526 -26.639  1.00 11.860          N  
ATOM    746  NH2 ARG A  47     -17.790  20.297 -27.041  1.00 11.860          N  
ATOM    747  H   ARG A  47     -18.786  26.824 -27.096  1.00 10.730          H  
ATOM    748  HA  ARG A  47     -21.373  25.624 -26.368  1.00  9.940          H  
ATOM    749 1HB  ARG A  47     -19.041  26.410 -24.552  1.00 14.230          H  
ATOM    750 2HB  ARG A  47     -20.307  25.244 -24.201  1.00 14.230          H  
ATOM    751 1HG  ARG A  47     -18.265  24.856 -26.399  1.00 14.230          H  
ATOM    752 2HG  ARG A  47     -18.071  24.258 -24.744  1.00 14.230          H  
ATOM    753 1HD  ARG A  47     -20.051  22.896 -25.018  1.00 14.230          H  
ATOM    754 2HD  ARG A  47     -20.204  23.482 -26.700  1.00 14.230          H  
ATOM    755  HE  ARG A  47     -17.576  22.590 -26.367  1.00 14.230          H  
ATOM    756 1HH1 ARG A  47     -20.794  21.084 -26.341  1.00 14.230          H  
ATOM    757 2HH1 ARG A  47     -20.138  19.558 -26.905  1.00 14.230          H  
ATOM    758 1HH2 ARG A  47     -16.836  20.685 -27.039  1.00 14.230          H  
ATOM    759 2HH2 ARG A  47     -17.907  19.315 -27.287  1.00 14.230          H  
ATOM    760  N   ARG A  48     -22.166  27.598 -24.700  1.00  7.780          N  
ATOM    761  CA  ARG A  48     -22.723  28.880 -24.259  1.00  8.040          C  
ATOM    762  C   ARG A  48     -21.601  29.845 -23.811  1.00  9.340          C  
ATOM    763  O   ARG A  48     -21.587  31.013 -24.209  1.00 10.030          O  
ATOM    764  CB  ARG A  48     -23.759  28.625 -23.174  1.00 11.150          C  
ATOM    765  CG  ARG A  48     -25.071  27.969 -23.701  1.00 11.150          C  
ATOM    766  CD  ARG A  48     -26.035  27.669 -22.608  1.00 11.150          C  
ATOM    767  NE  ARG A  48     -27.183  26.895 -23.067  1.00 11.150          N  
ATOM    768  CZ  ARG A  48     -28.143  26.374 -22.262  1.00 11.150          C  
ATOM    769  NH1 ARG A  48     -28.131  26.585 -20.968  1.00 11.150          N  
ATOM    770  NH2 ARG A  48     -29.090  25.637 -22.772  1.00 11.150          N  
ATOM    771  H   ARG A  48     -22.575  26.723 -24.406  1.00  9.340          H  
ATOM    772  HA  ARG A  48     -23.235  29.326 -25.104  1.00  9.650          H  
ATOM    773 1HB  ARG A  48     -23.334  27.939 -22.453  1.00 13.380          H  
ATOM    774 2HB  ARG A  48     -24.002  29.525 -22.641  1.00 13.380          H  
ATOM    775 1HG  ARG A  48     -25.557  28.651 -24.394  1.00 13.380          H  
ATOM    776 2HG  ARG A  48     -24.839  27.039 -24.219  1.00 13.380          H  
ATOM    777 1HD  ARG A  48     -25.525  27.071 -21.885  1.00 13.380          H  
ATOM    778 2HD  ARG A  48     -26.389  28.597 -22.153  1.00 13.380          H  
ATOM    779  HE  ARG A  48     -27.246  26.689 -24.061  1.00 13.380          H  
ATOM    780 1HH1 ARG A  48     -27.407  27.143 -20.555  1.00 13.380          H  
ATOM    781 2HH1 ARG A  48     -28.855  26.175 -20.389  1.00 13.380          H  
ATOM    782 1HH2 ARG A  48     -29.092  25.423 -23.788  1.00 13.380          H  
ATOM    783 2HH2 ARG A  48     -29.802  25.241 -22.167  1.00 13.380          H  
ATOM    784  N   ARG A  49     -20.633  29.338 -23.034  1.00  9.810          N  
ATOM    785  CA  ARG A  49     -19.406  30.021 -22.571  1.00 11.030          C  
ATOM    786  C   ARG A  49     -19.539  31.455 -22.026  1.00 12.100          C  
ATOM    787  O   ARG A  49     -19.248  31.705 -20.862  1.00 12.820          O  
ATOM    788  CB  ARG A  49     -18.403  30.058 -23.730  1.00 14.950          C  
ATOM    789  CG  ARG A  49     -16.983  30.511 -23.386  1.00 14.950          C  
ATOM    790  CD  ARG A  49     -16.125  30.621 -24.601  1.00 14.950          C  
ATOM    791  NE  ARG A  49     -16.460  31.824 -25.387  1.00 14.950          N  
ATOM    792  CZ  ARG A  49     -16.077  32.087 -26.663  1.00 14.950          C  
ATOM    793  NH1 ARG A  49     -15.333  31.226 -27.341  1.00 14.950          N  
ATOM    794  NH2 ARG A  49     -16.454  33.241 -27.213  1.00 14.950          N  
ATOM    795  H   ARG A  49     -20.760  28.384 -22.740  1.00 11.770          H  
ATOM    796  HA  ARG A  49     -18.982  29.411 -21.774  1.00 13.240          H  
ATOM    797 1HB  ARG A  49     -18.331  29.064 -24.166  1.00 17.940          H  
ATOM    798 2HB  ARG A  49     -18.774  30.717 -24.514  1.00 17.940          H  
ATOM    799 1HG  ARG A  49     -17.020  31.505 -22.933  1.00 17.940          H  
ATOM    800 2HG  ARG A  49     -16.522  29.812 -22.694  1.00 17.940          H  
ATOM    801 1HD  ARG A  49     -15.078  30.668 -24.315  1.00 17.940          H  
ATOM    802 2HD  ARG A  49     -16.295  29.745 -25.227  1.00 17.940          H  
ATOM    803  HE  ARG A  49     -16.995  32.573 -24.899  1.00 17.940          H  
ATOM    804 1HH1 ARG A  49     -15.046  30.360 -26.915  1.00 17.940          H  
ATOM    805 2HH1 ARG A  49     -15.045  31.439 -28.288  1.00 17.940          H  
ATOM    806 1HH2 ARG A  49     -17.047  33.901 -26.659  1.00 17.940          H  
ATOM    807 2HH2 ARG A  49     -16.174  33.497 -28.148  1.00 17.940          H  
ATOM    808  N   ASP A  50     -19.937  32.395 -22.883  1.00 12.280          N  
ATOM    809  CA  ASP A  50     -20.078  33.810 -22.544  1.00 13.400          C  
ATOM    810  C   ASP A  50     -21.445  34.010 -21.903  1.00 13.220          C  
ATOM    811  O   ASP A  50     -21.739  35.019 -21.259  1.00 14.200          O  
ATOM    812  CB  ASP A  50     -19.962  34.653 -23.808  1.00 18.310          C  
ATOM    813  CG  ASP A  50     -18.585  34.518 -24.510  1.00 18.310          C  
ATOM    814  OD1 ASP A  50     -17.630  34.083 -23.919  1.00 18.310          O  
ATOM    815  OD2 ASP A  50     -18.510  34.860 -25.668  1.00 18.310          O  
ATOM    816  H   ASP A  50     -20.192  32.081 -23.812  1.00 14.740          H  
ATOM    817  HA  ASP A  50     -19.300  34.092 -21.833  1.00 16.080          H  
ATOM    818 1HB  ASP A  50     -20.751  34.372 -24.507  1.00 21.970          H  
ATOM    819 2HB  ASP A  50     -20.112  35.701 -23.548  1.00 21.970          H  
ATOM    820  N   ILE A  51     -22.306  33.047 -22.174  1.00 12.050          N  
ATOM    821  CA  ILE A  51     -23.670  32.978 -21.702  1.00 11.870          C  
ATOM    822  C   ILE A  51     -23.719  32.113 -20.433  1.00 11.900          C  
ATOM    823  O   ILE A  51     -23.230  30.980 -20.398  1.00 11.360          O  
ATOM    824  CB  ILE A  51     -24.595  32.502 -22.853  1.00 16.690          C  
ATOM    825  CG1 ILE A  51     -24.519  33.506 -24.074  1.00 16.690          C  
ATOM    826  CG2 ILE A  51     -25.992  32.243 -22.405  1.00 16.690          C  
ATOM    827  CD1 ILE A  51     -24.895  34.925 -23.813  1.00 16.690          C  
ATOM    828  H   ILE A  51     -21.959  32.291 -22.767  1.00 14.460          H  
ATOM    829  HA  ILE A  51     -23.987  33.971 -21.402  1.00 14.240          H  
ATOM    830  HB  ILE A  51     -24.193  31.591 -23.235  1.00 20.030          H  
ATOM    831 1HG1 ILE A  51     -23.500  33.505 -24.452  1.00 20.030          H  
ATOM    832 2HG1 ILE A  51     -25.186  33.162 -24.846  1.00 20.030          H  
ATOM    833 1HG2 ILE A  51     -26.580  31.870 -23.241  1.00 20.030          H  
ATOM    834 2HG2 ILE A  51     -25.962  31.497 -21.630  1.00 20.030          H  
ATOM    835 3HG2 ILE A  51     -26.439  33.154 -22.023  1.00 20.030          H  
ATOM    836 1HD1 ILE A  51     -24.798  35.500 -24.738  1.00 20.030          H  
ATOM    837 2HD1 ILE A  51     -25.916  34.997 -23.461  1.00 20.030          H  
ATOM    838 3HD1 ILE A  51     -24.232  35.341 -23.076  1.00 20.030          H  
ATOM    839  N   SER A  52     -24.359  32.656 -19.393  1.00 12.630          N  
ATOM    840  CA  SER A  52     -24.455  32.109 -18.030  1.00 12.810          C  
ATOM    841  C   SER A  52     -25.278  30.821 -17.884  1.00 11.810          C  
ATOM    842  O   SER A  52     -26.241  30.742 -17.105  1.00 11.320          O  
ATOM    843  CB  SER A  52     -25.088  33.203 -17.190  1.00 17.860          C  
ATOM    844  OG  SER A  52     -26.344  33.552 -17.743  1.00 17.860          O  
ATOM    845  H   SER A  52     -24.777  33.567 -19.521  1.00 15.160          H  
ATOM    846  HA  SER A  52     -23.437  31.922 -17.675  1.00 15.370          H  
ATOM    847 1HB  SER A  52     -25.215  32.860 -16.162  1.00 21.430          H  
ATOM    848 2HB  SER A  52     -24.435  34.077 -17.168  1.00 21.430          H  
ATOM    849  HG  SER A  52     -26.743  34.269 -17.189  1.00 21.430          H  
ATOM    850  N   SER A  53     -24.788  29.767 -18.538  1.00 11.580          N  
ATOM    851  CA  SER A  53     -25.443  28.465 -18.660  1.00 10.700          C  
ATOM    852  C   SER A  53     -25.788  27.759 -17.360  1.00 10.190          C  
ATOM    853  O   SER A  53     -26.832  27.101 -17.265  1.00  9.480          O  
ATOM    854  CB  SER A  53     -24.491  27.547 -19.376  1.00 15.330          C  
ATOM    855  OG  SER A  53     -23.379  27.294 -18.569  1.00 15.330          O  
ATOM    856  H   SER A  53     -23.949  29.945 -19.093  1.00 13.900          H  
ATOM    857  HA  SER A  53     -26.344  28.599 -19.247  1.00 12.840          H  
ATOM    858 1HB  SER A  53     -24.985  26.613 -19.633  1.00 18.400          H  
ATOM    859 2HB  SER A  53     -24.164  28.025 -20.281  1.00 18.400          H  
ATOM    860  HG  SER A  53     -22.797  26.722 -19.079  1.00 18.400          H  
ATOM    861  N   THR A  54     -24.983  27.961 -16.329  1.00 10.610          N  
ATOM    862  CA  THR A  54     -25.232  27.324 -15.044  1.00 10.230          C  
ATOM    863  C   THR A  54     -26.552  27.826 -14.465  1.00 10.150          C  
ATOM    864  O   THR A  54     -27.280  27.074 -13.820  1.00  9.560          O  
ATOM    865  CB  THR A  54     -24.090  27.570 -14.030  1.00 14.470          C  
ATOM    866  OG1 THR A  54     -22.835  27.058 -14.526  1.00 14.470          O  
ATOM    867  CG2 THR A  54     -24.380  26.895 -12.707  1.00 14.470          C  
ATOM    868  H   THR A  54     -24.130  28.493 -16.464  1.00 12.730          H  
ATOM    869  HA  THR A  54     -25.318  26.247 -15.201  1.00 12.280          H  
ATOM    870  HB  THR A  54     -23.990  28.632 -13.869  1.00 17.370          H  
ATOM    871  HG1 THR A  54     -22.782  26.064 -14.443  1.00 17.370          H  
ATOM    872 1HG2 THR A  54     -23.567  27.087 -12.040  1.00 17.370          H  
ATOM    873 2HG2 THR A  54     -25.297  27.274 -12.272  1.00 17.370          H  
ATOM    874 3HG2 THR A  54     -24.465  25.818 -12.867  1.00 17.370          H  
ATOM    875  N   LEU A  55     -26.825  29.124 -14.630  1.00 10.840          N  
ATOM    876  CA  LEU A  55     -28.009  29.739 -14.053  1.00 10.960          C  
ATOM    877  C   LEU A  55     -29.217  29.504 -14.973  1.00 10.300          C  
ATOM    878  O   LEU A  55     -30.350  29.306 -14.514  1.00 10.070          O  
ATOM    879  CB  LEU A  55     -27.753  31.239 -13.861  1.00 15.300          C  
ATOM    880  CG  LEU A  55     -28.795  32.065 -13.080  1.00 15.300          C  
ATOM    881  CD1 LEU A  55     -28.922  31.526 -11.632  1.00 15.300          C  
ATOM    882  CD2 LEU A  55     -28.344  33.526 -13.080  1.00 15.300          C  
ATOM    883  H   LEU A  55     -26.223  29.701 -15.216  1.00 13.010          H  
ATOM    884  HA  LEU A  55     -28.199  29.263 -13.096  1.00 13.150          H  
ATOM    885 1HB  LEU A  55     -26.812  31.358 -13.368  1.00 18.360          H  
ATOM    886 2HB  LEU A  55     -27.664  31.692 -14.857  1.00 18.360          H  
ATOM    887  HG  LEU A  55     -29.773  31.989 -13.563  1.00 18.360          H  
ATOM    888 1HD1 LEU A  55     -29.655  32.124 -11.090  1.00 18.360          H  
ATOM    889 2HD1 LEU A  55     -29.252  30.501 -11.638  1.00 18.360          H  
ATOM    890 3HD1 LEU A  55     -27.958  31.592 -11.132  1.00 18.360          H  
ATOM    891 1HD2 LEU A  55     -29.071  34.133 -12.539  1.00 18.360          H  
ATOM    892 2HD2 LEU A  55     -27.371  33.614 -12.600  1.00 18.360          H  
ATOM    893 3HD2 LEU A  55     -28.274  33.886 -14.117  1.00 18.360          H  
ATOM    894  N   ILE A  56     -28.960  29.500 -16.279  1.00 10.100          N  
ATOM    895  CA  ILE A  56     -29.988  29.274 -17.295  1.00  9.530          C  
ATOM    896  C   ILE A  56     -30.630  27.927 -17.081  1.00  8.870          C  
ATOM    897  O   ILE A  56     -31.851  27.782 -17.161  1.00  8.630          O  
ATOM    898  CB  ILE A  56     -29.433  29.388 -18.703  1.00 13.570          C  
ATOM    899  CG1 ILE A  56     -29.078  30.857 -18.953  1.00 13.570          C  
ATOM    900  CG2 ILE A  56     -30.432  28.804 -19.720  1.00 13.570          C  
ATOM    901  CD1 ILE A  56     -28.259  31.098 -20.161  1.00 13.570          C  
ATOM    902  H   ILE A  56     -27.999  29.690 -16.575  1.00 12.120          H  
ATOM    903  HA  ILE A  56     -30.754  30.041 -17.178  1.00 11.440          H  
ATOM    904  HB  ILE A  56     -28.517  28.833 -18.763  1.00 16.280          H  
ATOM    905 1HG1 ILE A  56     -29.993  31.423 -19.032  1.00 16.280          H  
ATOM    906 2HG1 ILE A  56     -28.524  31.238 -18.093  1.00 16.280          H  
ATOM    907 1HG2 ILE A  56     -30.033  28.875 -20.710  1.00 16.280          H  
ATOM    908 2HG2 ILE A  56     -30.634  27.754 -19.518  1.00 16.280          H  
ATOM    909 3HG2 ILE A  56     -31.369  29.334 -19.669  1.00 16.280          H  
ATOM    910 1HD1 ILE A  56     -28.058  32.167 -20.233  1.00 16.280          H  
ATOM    911 2HD1 ILE A  56     -27.328  30.562 -20.063  1.00 16.280          H  
ATOM    912 3HD1 ILE A  56     -28.770  30.766 -21.051  1.00 16.280          H  
ATOM    913  N   ALA A  57     -29.802  26.948 -16.745  1.00  8.700          N  
ATOM    914  CA  ALA A  57     -30.247  25.600 -16.475  1.00  8.200          C  
ATOM    915  C   ALA A  57     -31.330  25.574 -15.395  1.00  8.430          C  
ATOM    916  O   ALA A  57     -32.078  24.604 -15.306  1.00  8.100          O  
ATOM    917  CB  ALA A  57     -29.066  24.762 -16.028  1.00 11.680          C  
ATOM    918  H   ALA A  57     -28.796  27.138 -16.731  1.00 10.440          H  
ATOM    919  HA  ALA A  57     -30.668  25.190 -17.389  1.00  9.840          H  
ATOM    920 1HB  ALA A  57     -29.385  23.742 -15.839  1.00 14.020          H  
ATOM    921 2HB  ALA A  57     -28.302  24.772 -16.808  1.00 14.020          H  
ATOM    922 3HB  ALA A  57     -28.655  25.198 -15.120  1.00 14.020          H  
ATOM    923  N   LEU A  58     -31.400  26.588 -14.534  1.00  9.190          N  
ATOM    924  CA  LEU A  58     -32.420  26.588 -13.516  1.00  9.680          C  
ATOM    925  C   LEU A  58     -33.629  27.316 -14.037  1.00  9.820          C  
ATOM    926  O   LEU A  58     -34.772  26.893 -13.811  1.00 10.080          O  
ATOM    927  CB  LEU A  58     -31.953  27.337 -12.294  1.00 13.360          C  
ATOM    928  CG  LEU A  58     -30.722  26.860 -11.676  1.00 13.360          C  
ATOM    929  CD1 LEU A  58     -30.503  27.684 -10.494  1.00 13.360          C  
ATOM    930  CD2 LEU A  58     -30.807  25.442 -11.385  1.00 13.360          C  
ATOM    931  H   LEU A  58     -30.787  27.395 -14.618  1.00 11.030          H  
ATOM    932  HA  LEU A  58     -32.718  25.574 -13.287  1.00 11.620          H  
ATOM    933 1HB  LEU A  58     -31.790  28.379 -12.574  1.00 16.030          H  
ATOM    934 2HB  LEU A  58     -32.741  27.306 -11.547  1.00 16.030          H  
ATOM    935  HG  LEU A  58     -29.874  27.020 -12.349  1.00 16.030          H  
ATOM    936 1HD1 LEU A  58     -29.637  27.372 -10.035  1.00 16.030          H  
ATOM    937 2HD1 LEU A  58     -30.421  28.724 -10.776  1.00 16.030          H  
ATOM    938 3HD1 LEU A  58     -31.338  27.558  -9.809  1.00 16.030          H  
ATOM    939 1HD2 LEU A  58     -29.906  25.124 -10.919  1.00 16.030          H  
ATOM    940 2HD2 LEU A  58     -31.603  25.281 -10.747  1.00 16.030          H  
ATOM    941 3HD2 LEU A  58     -30.953  24.878 -12.281  1.00 16.030          H  
ATOM    942  N   ALA A  59     -33.378  28.417 -14.757  1.00  9.740          N  
ATOM    943  CA  ALA A  59     -34.432  29.286 -15.275  1.00  9.860          C  
ATOM    944  C   ALA A  59     -35.387  28.523 -16.175  1.00  9.420          C  
ATOM    945  O   ALA A  59     -36.601  28.727 -16.128  1.00  9.790          O  
ATOM    946  CB  ALA A  59     -33.812  30.433 -16.060  1.00 13.760          C  
ATOM    947  H   ALA A  59     -32.400  28.700 -14.871  1.00 11.690          H  
ATOM    948  HA  ALA A  59     -34.992  29.681 -14.431  1.00 11.830          H  
ATOM    949 1HB  ALA A  59     -34.600  31.093 -16.425  1.00 16.510          H  
ATOM    950 2HB  ALA A  59     -33.136  30.991 -15.412  1.00 16.510          H  
ATOM    951 3HB  ALA A  59     -33.257  30.029 -16.907  1.00 16.510          H  
ATOM    952  N   ASP A  60     -34.841  27.591 -16.939  1.00  8.780          N  
ATOM    953  CA  ASP A  60     -35.621  26.787 -17.862  1.00  8.470          C  
ATOM    954  C   ASP A  60     -36.166  25.484 -17.264  1.00  8.680          C  
ATOM    955  O   ASP A  60     -36.807  24.697 -17.972  1.00  8.670          O  
ATOM    956  CB  ASP A  60     -34.771  26.488 -19.097  1.00 11.980          C  
ATOM    957  CG  ASP A  60     -34.535  27.736 -19.984  1.00 11.980          C  
ATOM    958  OD1 ASP A  60     -35.362  28.617 -19.992  1.00 11.980          O  
ATOM    959  OD2 ASP A  60     -33.552  27.763 -20.686  1.00 11.980          O  
ATOM    960  H   ASP A  60     -33.818  27.498 -16.923  1.00 10.540          H  
ATOM    961  HA  ASP A  60     -36.475  27.386 -18.178  1.00 10.160          H  
ATOM    962 1HB  ASP A  60     -33.793  26.129 -18.760  1.00 14.380          H  
ATOM    963 2HB  ASP A  60     -35.216  25.689 -19.679  1.00 14.380          H  
ATOM    964  N   LYS A  61     -35.916  25.226 -15.975  1.00  9.010          N  
ATOM    965  CA  LYS A  61     -36.381  23.996 -15.342  1.00  9.340          C  
ATOM    966  C   LYS A  61     -37.167  24.202 -14.044  1.00  9.630          C  
ATOM    967  O   LYS A  61     -37.848  23.278 -13.595  1.00  9.910          O  
ATOM    968  CB  LYS A  61     -35.208  23.048 -15.096  1.00 12.940          C  
ATOM    969  CG  LYS A  61     -34.552  22.545 -16.378  1.00 12.940          C  
ATOM    970  CD  LYS A  61     -33.449  21.532 -16.099  1.00 12.940          C  
ATOM    971  CE  LYS A  61     -32.847  21.014 -17.404  1.00 12.940          C  
ATOM    972  NZ  LYS A  61     -31.779  19.999 -17.173  1.00 12.940          N  
ATOM    973  H   LYS A  61     -35.405  25.896 -15.404  1.00 10.810          H  
ATOM    974  HA  LYS A  61     -37.058  23.502 -16.037  1.00 11.210          H  
ATOM    975 1HB  LYS A  61     -34.444  23.568 -14.513  1.00 15.530          H  
ATOM    976 2HB  LYS A  61     -35.543  22.192 -14.515  1.00 15.530          H  
ATOM    977 1HG  LYS A  61     -35.310  22.100 -17.023  1.00 15.530          H  
ATOM    978 2HG  LYS A  61     -34.110  23.393 -16.901  1.00 15.530          H  
ATOM    979 1HD  LYS A  61     -32.663  22.014 -15.511  1.00 15.530          H  
ATOM    980 2HD  LYS A  61     -33.852  20.699 -15.528  1.00 15.530          H  
ATOM    981 1HE  LYS A  61     -33.637  20.567 -18.004  1.00 15.530          H  
ATOM    982 2HE  LYS A  61     -32.420  21.855 -17.953  1.00 15.530          H  
ATOM    983 1HZ  LYS A  61     -31.409  19.686 -18.062  1.00 15.530          H  
ATOM    984 2HZ  LYS A  61     -31.036  20.412 -16.627  1.00 15.530          H  
ATOM    985 3HZ  LYS A  61     -32.164  19.209 -16.674  1.00 15.530          H  
ATOM    986  N   HIS A  62     -37.062  25.399 -13.441  1.00  9.720          N  
ATOM    987  CA  HIS A  62     -37.624  25.729 -12.125  1.00 10.110          C  
ATOM    988  C   HIS A  62     -36.904  24.898 -11.070  1.00  9.210          C  
ATOM    989  O   HIS A  62     -37.495  24.373 -10.125  1.00  9.580          O  
ATOM    990  CB  HIS A  62     -39.138  25.474 -12.066  1.00 14.000          C  
ATOM    991  CG  HIS A  62     -39.914  26.179 -13.138  1.00 14.000          C  
ATOM    992  ND1 HIS A  62     -40.109  27.548 -13.149  1.00 14.000          N  
ATOM    993  CD2 HIS A  62     -40.533  25.700 -14.241  1.00 14.000          C  
ATOM    994  CE1 HIS A  62     -40.820  27.877 -14.214  1.00 14.000          C  
ATOM    995  NE2 HIS A  62     -41.092  26.775 -14.891  1.00 14.000          N  
ATOM    996  H   HIS A  62     -36.482  26.110 -13.875  1.00 11.660          H  
ATOM    997  HA  HIS A  62     -37.445  26.781 -11.903  1.00 12.130          H  
ATOM    998 1HB  HIS A  62     -39.355  24.411 -12.112  1.00 16.800          H  
ATOM    999 2HB  HIS A  62     -39.513  25.827 -11.107  1.00 16.800          H  
ATOM   1000  HD1 HIS A  62     -39.668  28.216 -12.549  1.00 16.800          H  
ATOM   1001  HD2 HIS A  62     -40.639  24.694 -14.647  1.00 16.800          H  
ATOM   1002  HE1 HIS A  62     -41.082  28.917 -14.406  1.00 16.800          H  
ATOM   1003  N   ALA A  63     -35.600  24.788 -11.280  1.00  8.130          N  
ATOM   1004  CA  ALA A  63     -34.673  24.056 -10.427  1.00  7.340          C  
ATOM   1005  C   ALA A  63     -33.884  25.005  -9.537  1.00  6.650          C  
ATOM   1006  O   ALA A  63     -33.989  26.227  -9.663  1.00  6.360          O  
ATOM   1007  CB  ALA A  63     -33.744  23.205 -11.278  1.00 10.590          C  
ATOM   1008  H   ALA A  63     -35.244  25.303 -12.092  1.00  9.760          H  
ATOM   1009  HA  ALA A  63     -35.253  23.399  -9.777  1.00  8.810          H  
ATOM   1010 1HB  ALA A  63     -33.078  22.645 -10.636  1.00 12.710          H  
ATOM   1011 2HB  ALA A  63     -34.337  22.516 -11.878  1.00 12.710          H  
ATOM   1012 3HB  ALA A  63     -33.167  23.827 -11.931  1.00 12.710          H  
ATOM   1013  N   THR A  64     -33.095  24.436  -8.628  1.00  6.550          N  
ATOM   1014  CA  THR A  64     -32.199  25.205  -7.773  1.00  5.950          C  
ATOM   1015  C   THR A  64     -30.758  24.870  -8.178  1.00  4.490          C  
ATOM   1016  O   THR A  64     -30.530  23.863  -8.862  1.00  3.820          O  
ATOM   1017  CB  THR A  64     -32.445  24.856  -6.304  1.00  8.570          C  
ATOM   1018  OG1 THR A  64     -32.123  23.480  -6.108  1.00  8.570          O  
ATOM   1019  CG2 THR A  64     -33.905  25.081  -5.971  1.00  8.570          C  
ATOM   1020  H   THR A  64     -33.081  23.431  -8.527  1.00  7.860          H  
ATOM   1021  HA  THR A  64     -32.368  26.271  -7.928  1.00  7.140          H  
ATOM   1022  HB  THR A  64     -31.813  25.473  -5.664  1.00 10.280          H  
ATOM   1023  HG1 THR A  64     -32.030  23.303  -5.163  1.00 10.280          H  
ATOM   1024 1HG2 THR A  64     -34.083  24.824  -4.929  1.00 10.280          H  
ATOM   1025 2HG2 THR A  64     -34.154  26.130  -6.135  1.00 10.280          H  
ATOM   1026 3HG2 THR A  64     -34.532  24.460  -6.606  1.00 10.280          H  
ATOM   1027  N   LEU A  65     -29.775  25.666  -7.739  1.00  4.330          N  
ATOM   1028  CA  LEU A  65     -28.386  25.412  -8.157  1.00  3.270          C  
ATOM   1029  C   LEU A  65     -27.841  24.056  -7.749  1.00  2.570          C  
ATOM   1030  O   LEU A  65     -27.098  23.427  -8.512  1.00  1.580          O  
ATOM   1031  CB  LEU A  65     -27.438  26.505  -7.665  1.00  5.000          C  
ATOM   1032  CG  LEU A  65     -27.486  27.910  -8.343  1.00  5.000          C  
ATOM   1033  CD1 LEU A  65     -26.621  28.841  -7.583  1.00  5.000          C  
ATOM   1034  CD2 LEU A  65     -26.950  27.815  -9.771  1.00  5.000          C  
ATOM   1035  H   LEU A  65     -29.996  26.459  -7.153  1.00  5.200          H  
ATOM   1036  HA  LEU A  65     -28.370  25.439  -9.232  1.00  3.920          H  
ATOM   1037 1HB  LEU A  65     -27.594  26.638  -6.601  1.00  6.000          H  
ATOM   1038 2HB  LEU A  65     -26.464  26.138  -7.811  1.00  6.000          H  
ATOM   1039  HG  LEU A  65     -28.493  28.302  -8.334  1.00  6.000          H  
ATOM   1040 1HD1 LEU A  65     -26.640  29.831  -8.050  1.00  6.000          H  
ATOM   1041 2HD1 LEU A  65     -27.012  28.913  -6.579  1.00  6.000          H  
ATOM   1042 3HD1 LEU A  65     -25.597  28.472  -7.567  1.00  6.000          H  
ATOM   1043 1HD2 LEU A  65     -26.960  28.804 -10.221  1.00  6.000          H  
ATOM   1044 2HD2 LEU A  65     -25.940  27.431  -9.741  1.00  6.000          H  
ATOM   1045 3HD2 LEU A  65     -27.532  27.173 -10.368  1.00  6.000          H  
ATOM   1046  N   SER A  66     -28.305  23.528  -6.621  1.00  3.230          N  
ATOM   1047  CA  SER A  66     -27.863  22.226  -6.126  1.00  2.710          C  
ATOM   1048  C   SER A  66     -28.207  21.099  -7.109  1.00  2.450          C  
ATOM   1049  O   SER A  66     -27.710  19.975  -6.979  1.00  2.100          O  
ATOM   1050  CB  SER A  66     -28.460  21.932  -4.758  1.00  4.000          C  
ATOM   1051  OG  SER A  66     -29.854  21.756  -4.818  1.00  4.000          O  
ATOM   1052  H   SER A  66     -28.931  24.068  -6.038  1.00  3.880          H  
ATOM   1053  HA  SER A  66     -26.776  22.261  -6.016  1.00  3.250          H  
ATOM   1054 1HB  SER A  66     -27.996  21.037  -4.351  1.00  4.800          H  
ATOM   1055 2HB  SER A  66     -28.223  22.757  -4.084  1.00  4.800          H  
ATOM   1056  HG  SER A  66     -30.118  21.487  -3.932  1.00  4.800          H  
ATOM   1057  N   VAL A  67     -29.085  21.390  -8.073  1.00  3.250          N  
ATOM   1058  CA  VAL A  67     -29.480  20.466  -9.105  1.00  3.940          C  
ATOM   1059  C   VAL A  67     -28.621  20.723 -10.339  1.00  3.460          C  
ATOM   1060  O   VAL A  67     -27.928  19.817 -10.821  1.00  3.960          O  
ATOM   1061  CB  VAL A  67     -30.965  20.667  -9.480  1.00  5.240          C  
ATOM   1062  CG1 VAL A  67     -31.365  19.731 -10.626  1.00  5.240          C  
ATOM   1063  CG2 VAL A  67     -31.828  20.458  -8.250  1.00  5.240          C  
ATOM   1064  H   VAL A  67     -29.460  22.337  -8.110  1.00  3.900          H  
ATOM   1065  HA  VAL A  67     -29.320  19.448  -8.755  1.00  4.730          H  
ATOM   1066  HB  VAL A  67     -31.099  21.676  -9.836  1.00  6.290          H  
ATOM   1067 1HG1 VAL A  67     -32.407  19.904 -10.886  1.00  6.290          H  
ATOM   1068 2HG1 VAL A  67     -30.748  19.916 -11.500  1.00  6.290          H  
ATOM   1069 3HG1 VAL A  67     -31.236  18.695 -10.310  1.00  6.290          H  
ATOM   1070 1HG2 VAL A  67     -32.874  20.622  -8.501  1.00  6.290          H  
ATOM   1071 2HG2 VAL A  67     -31.697  19.442  -7.883  1.00  6.290          H  
ATOM   1072 3HG2 VAL A  67     -31.528  21.165  -7.470  1.00  6.290          H  
ATOM   1073  N   CYS A  68     -28.626  21.968 -10.851  1.00  2.800          N  
ATOM   1074  CA  CYS A  68     -27.944  22.186 -12.137  1.00  2.820          C  
ATOM   1075  C   CYS A  68     -26.458  21.963 -12.090  1.00  2.670          C  
ATOM   1076  O   CYS A  68     -25.894  21.490 -13.068  1.00  3.780          O  
ATOM   1077  CB  CYS A  68     -28.076  23.584 -12.697  1.00  3.940          C  
ATOM   1078  SG  CYS A  68     -27.180  24.807 -11.773  1.00  3.940          S  
ATOM   1079  H   CYS A  68     -29.159  22.702 -10.369  1.00  3.360          H  
ATOM   1080  HA  CYS A  68     -28.375  21.502 -12.860  1.00  3.380          H  
ATOM   1081 1HB  CYS A  68     -27.659  23.584 -13.700  1.00  4.730          H  
ATOM   1082 2HB  CYS A  68     -29.094  23.859 -12.783  1.00  4.730          H  
ATOM   1083  HG  CYS A  68     -27.253  25.786 -12.706  1.00  4.730          H  
ATOM   1084  N   TYR A  69     -25.824  22.129 -10.933  1.00  1.780          N  
ATOM   1085  CA  TYR A  69     -24.382  21.943 -10.881  1.00  2.430          C  
ATOM   1086  C   TYR A  69     -23.969  20.527 -11.304  1.00  3.280          C  
ATOM   1087  O   TYR A  69     -22.800  20.303 -11.644  1.00  4.370          O  
ATOM   1088  CB  TYR A  69     -23.809  22.254  -9.491  1.00  3.140          C  
ATOM   1089  CG  TYR A  69     -23.667  23.755  -9.113  1.00  3.140          C  
ATOM   1090  CD1 TYR A  69     -22.990  24.641  -9.945  1.00  3.140          C  
ATOM   1091  CD2 TYR A  69     -24.150  24.217  -7.898  1.00  3.140          C  
ATOM   1092  CE1 TYR A  69     -22.814  25.960  -9.562  1.00  3.140          C  
ATOM   1093  CE2 TYR A  69     -23.958  25.535  -7.531  1.00  3.140          C  
ATOM   1094  CZ  TYR A  69     -23.304  26.400  -8.351  1.00  3.140          C  
ATOM   1095  OH  TYR A  69     -23.118  27.715  -7.971  1.00  3.140          O  
ATOM   1096  H   TYR A  69     -26.325  22.506 -10.117  1.00  2.140          H  
ATOM   1097  HA  TYR A  69     -23.935  22.632 -11.597  1.00  2.920          H  
ATOM   1098 1HB  TYR A  69     -24.450  21.785  -8.738  1.00  3.770          H  
ATOM   1099 2HB  TYR A  69     -22.823  21.797  -9.400  1.00  3.770          H  
ATOM   1100  HD1 TYR A  69     -22.580  24.305 -10.896  1.00  3.770          H  
ATOM   1101  HD2 TYR A  69     -24.668  23.538  -7.217  1.00  3.770          H  
ATOM   1102  HE1 TYR A  69     -22.276  26.645 -10.213  1.00  3.770          H  
ATOM   1103  HE2 TYR A  69     -24.328  25.872  -6.581  1.00  3.770          H  
ATOM   1104  HH  TYR A  69     -22.562  28.162  -8.616  1.00  3.770          H  
ATOM   1105  N   LYS A  70     -24.899  19.563 -11.264  1.00  3.090          N  
ATOM   1106  CA  LYS A  70     -24.622  18.201 -11.697  1.00  4.100          C  
ATOM   1107  C   LYS A  70     -25.445  17.852 -12.958  1.00  5.400          C  
ATOM   1108  O   LYS A  70     -24.947  17.158 -13.847  1.00  6.450          O  
ATOM   1109  CB  LYS A  70     -24.918  17.218 -10.560  1.00  5.340          C  
ATOM   1110  CG  LYS A  70     -24.090  17.454  -9.260  1.00  5.340          C  
ATOM   1111  CD  LYS A  70     -22.572  17.208  -9.446  1.00  5.340          C  
ATOM   1112  CE  LYS A  70     -21.809  17.430  -8.131  1.00  5.340          C  
ATOM   1113  NZ  LYS A  70     -20.325  17.154  -8.257  1.00  5.340          N  
ATOM   1114  H   LYS A  70     -25.849  19.808 -10.975  1.00  3.710          H  
ATOM   1115  HA  LYS A  70     -23.574  18.125 -11.973  1.00  4.920          H  
ATOM   1116 1HB  LYS A  70     -25.976  17.291 -10.293  1.00  6.400          H  
ATOM   1117 2HB  LYS A  70     -24.738  16.200 -10.901  1.00  6.400          H  
ATOM   1118 1HG  LYS A  70     -24.239  18.481  -8.930  1.00  6.400          H  
ATOM   1119 2HG  LYS A  70     -24.461  16.790  -8.481  1.00  6.400          H  
ATOM   1120 1HD  LYS A  70     -22.403  16.191  -9.796  1.00  6.400          H  
ATOM   1121 2HD  LYS A  70     -22.164  17.903 -10.178  1.00  6.400          H  
ATOM   1122 1HE  LYS A  70     -21.943  18.467  -7.822  1.00  6.400          H  
ATOM   1123 2HE  LYS A  70     -22.222  16.776  -7.363  1.00  6.400          H  
ATOM   1124 1HZ  LYS A  70     -19.861  17.336  -7.377  1.00  6.400          H  
ATOM   1125 2HZ  LYS A  70     -20.164  16.206  -8.525  1.00  6.400          H  
ATOM   1126 3HZ  LYS A  70     -19.883  17.771  -8.956  1.00  6.400          H  
ATOM   1127  N   ALA A  71     -26.725  18.281 -12.999  1.00  5.450          N  
ATOM   1128  CA  ALA A  71     -27.642  18.005 -14.120  1.00  6.700          C  
ATOM   1129  C   ALA A  71     -27.246  18.718 -15.430  1.00  7.150          C  
ATOM   1130  O   ALA A  71     -27.475  18.205 -16.527  1.00  8.340          O  
ATOM   1131  CB  ALA A  71     -29.061  18.405 -13.734  1.00  8.880          C  
ATOM   1132  H   ALA A  71     -27.094  18.820 -12.215  1.00  6.540          H  
ATOM   1133  HA  ALA A  71     -27.617  16.933 -14.308  1.00  8.040          H  
ATOM   1134 1HB  ALA A  71     -29.740  18.154 -14.543  1.00 10.660          H  
ATOM   1135 2HB  ALA A  71     -29.351  17.867 -12.832  1.00 10.660          H  
ATOM   1136 3HB  ALA A  71     -29.100  19.464 -13.545  1.00 10.660          H  
ATOM   1137  N   GLY A  72     -26.725  19.935 -15.300  1.00  6.310          N  
ATOM   1138  CA  GLY A  72     -26.291  20.849 -16.350  1.00  6.830          C  
ATOM   1139  C   GLY A  72     -24.877  21.241 -15.949  1.00  7.240          C  
ATOM   1140  O   GLY A  72     -24.583  22.431 -15.821  1.00  7.500          O  
ATOM   1141  H   GLY A  72     -26.561  20.287 -14.358  1.00  7.570          H  
ATOM   1142 1HA  GLY A  72     -26.317  20.366 -17.328  1.00  8.200          H  
ATOM   1143 2HA  GLY A  72     -26.936  21.725 -16.379  1.00  8.200          H  
ATOM   1144  N   PRO A  73     -23.993  20.250 -15.792  1.00  7.560          N  
ATOM   1145  CA  PRO A  73     -22.844  20.241 -14.919  1.00  8.070          C  
ATOM   1146  C   PRO A  73     -21.822  21.350 -15.040  1.00  8.150          C  
ATOM   1147  O   PRO A  73     -21.396  21.732 -16.135  1.00  9.010          O  
ATOM   1148  CB  PRO A  73     -22.164  18.916 -15.291  1.00 12.110          C  
ATOM   1149  CG  PRO A  73     -22.665  18.579 -16.671  1.00 12.110          C  
ATOM   1150  CD  PRO A  73     -24.064  19.088 -16.701  1.00 12.110          C  
ATOM   1151  HA  PRO A  73     -23.224  20.189 -13.906  1.00  9.680          H  
ATOM   1152 1HB  PRO A  73     -21.070  19.035 -15.250  1.00 14.530          H  
ATOM   1153 2HB  PRO A  73     -22.430  18.145 -14.546  1.00 14.530          H  
ATOM   1154 1HG  PRO A  73     -22.026  19.059 -17.428  1.00 14.530          H  
ATOM   1155 2HG  PRO A  73     -22.610  17.495 -16.843  1.00 14.530          H  
ATOM   1156 1HD  PRO A  73     -24.329  19.388 -17.719  1.00 14.530          H  
ATOM   1157 2HD  PRO A  73     -24.723  18.308 -16.306  1.00 14.530          H  
ATOM   1158  N   GLY A  74     -21.384  21.777 -13.857  1.00  7.460          N  
ATOM   1159  CA  GLY A  74     -20.378  22.792 -13.602  1.00  7.780          C  
ATOM   1160  C   GLY A  74     -20.907  24.241 -13.452  1.00  7.130          C  
ATOM   1161  O   GLY A  74     -21.987  24.573 -13.955  1.00  6.440          O  
ATOM   1162  H   GLY A  74     -21.817  21.345 -13.035  1.00  8.950          H  
ATOM   1163 1HA  GLY A  74     -19.843  22.470 -12.733  1.00  9.340          H  
ATOM   1164 2HA  GLY A  74     -19.661  22.768 -14.421  1.00  9.340          H  
ATOM   1165  N   ALA A  75     -20.103  25.139 -12.820  1.00  7.500          N  
ATOM   1166  CA  ALA A  75     -18.842  24.822 -12.120  1.00  8.080          C  
ATOM   1167  C   ALA A  75     -19.111  23.993 -10.867  1.00  8.490          C  
ATOM   1168  O   ALA A  75     -20.030  24.288 -10.109  1.00  8.660          O  
ATOM   1169  CB  ALA A  75     -18.120  26.094 -11.722  1.00 11.080          C  
ATOM   1170  H   ALA A  75     -20.395  26.107 -12.807  1.00  9.000          H  
ATOM   1171  HA  ALA A  75     -18.205  24.244 -12.790  1.00  9.700          H  
ATOM   1172 1HB  ALA A  75     -17.186  25.840 -11.219  1.00 13.300          H  
ATOM   1173 2HB  ALA A  75     -17.906  26.683 -12.616  1.00 13.300          H  
ATOM   1174 3HB  ALA A  75     -18.750  26.673 -11.049  1.00 13.300          H  
ATOM   1175  N   ASP A  76     -18.292  22.991 -10.588  1.00  8.750          N  
ATOM   1176  CA  ASP A  76     -18.579  22.177  -9.412  1.00  9.260          C  
ATOM   1177  C   ASP A  76     -17.995  22.832  -8.166  1.00  9.460          C  
ATOM   1178  O   ASP A  76     -16.900  22.489  -7.713  1.00  9.950          O  
ATOM   1179  CB  ASP A  76     -18.054  20.747  -9.606  1.00 12.760          C  
ATOM   1180  CG  ASP A  76     -18.551  19.754  -8.532  1.00 12.760          C  
ATOM   1181  OD1 ASP A  76     -19.247  20.161  -7.642  1.00 12.760          O  
ATOM   1182  OD2 ASP A  76     -18.317  18.557  -8.678  1.00 12.760          O  
ATOM   1183  H   ASP A  76     -17.508  22.767 -11.186  1.00 10.500          H  
ATOM   1184  HA  ASP A  76     -19.662  22.119  -9.284  1.00 11.110          H  
ATOM   1185 1HB  ASP A  76     -18.362  20.382 -10.586  1.00 15.310          H  
ATOM   1186 2HB  ASP A  76     -16.962  20.758  -9.589  1.00 15.310          H  
ATOM   1187  N   ASN A  77     -18.710  23.829  -7.658  1.00  9.170          N  
ATOM   1188  CA  ASN A  77     -18.237  24.614  -6.528  1.00  9.440          C  
ATOM   1189  C   ASN A  77     -19.360  25.104  -5.606  1.00  8.760          C  
ATOM   1190  O   ASN A  77     -19.915  26.183  -5.810  1.00  8.220          O  
ATOM   1191  CB  ASN A  77     -17.431  25.796  -7.041  1.00 13.110          C  
ATOM   1192  CG  ASN A  77     -16.774  26.603  -5.944  1.00 13.110          C  
ATOM   1193  OD1 ASN A  77     -16.736  26.187  -4.777  1.00 13.110          O  
ATOM   1194  ND2 ASN A  77     -16.252  27.754  -6.302  1.00 13.110          N  
ATOM   1195  H   ASN A  77     -19.591  24.049  -8.132  1.00 11.000          H  
ATOM   1196  HA  ASN A  77     -17.585  23.982  -5.927  1.00 11.330          H  
ATOM   1197 1HB  ASN A  77     -16.655  25.433  -7.717  1.00 15.730          H  
ATOM   1198 2HB  ASN A  77     -18.082  26.452  -7.620  1.00 15.730          H  
ATOM   1199 1HD2 ASN A  77     -15.805  28.335  -5.620  1.00 15.730          H  
ATOM   1200 2HD2 ASN A  77     -16.307  28.051  -7.254  1.00 15.730          H  
ATOM   1201  N   GLY A  78     -19.661  24.316  -4.570  1.00  8.960          N  
ATOM   1202  CA  GLY A  78     -20.709  24.645  -3.601  1.00  8.660          C  
ATOM   1203  C   GLY A  78     -22.079  24.096  -3.972  1.00  8.260          C  
ATOM   1204  O   GLY A  78     -22.327  23.697  -5.108  1.00  8.020          O  
ATOM   1205  H   GLY A  78     -19.154  23.447  -4.470  1.00 10.750          H  
ATOM   1206 1HA  GLY A  78     -20.425  24.257  -2.622  1.00 10.390          H  
ATOM   1207 2HA  GLY A  78     -20.772  25.727  -3.497  1.00 10.390          H  
ATOM   1208  N   GLU A  79     -22.969  24.047  -2.988  1.00  8.310          N  
ATOM   1209  CA  GLU A  79     -24.343  23.610  -3.200  1.00  8.120          C  
ATOM   1210  C   GLU A  79     -25.127  24.673  -3.965  1.00  6.730          C  
ATOM   1211  O   GLU A  79     -25.944  24.370  -4.829  1.00  6.430          O  
ATOM   1212  CB  GLU A  79     -25.010  23.349  -1.853  1.00 11.440          C  
ATOM   1213  CG  GLU A  79     -24.395  22.201  -1.065  1.00 11.440          C  
ATOM   1214  CD  GLU A  79     -23.094  22.590  -0.381  1.00 11.440          C  
ATOM   1215  OE1 GLU A  79     -22.744  23.760  -0.420  1.00 11.440          O  
ATOM   1216  OE2 GLU A  79     -22.449  21.730   0.158  1.00 11.440          O  
ATOM   1217  H   GLU A  79     -22.687  24.324  -2.044  1.00  9.970          H  
ATOM   1218  HA  GLU A  79     -24.335  22.692  -3.790  1.00  9.740          H  
ATOM   1219 1HB  GLU A  79     -24.967  24.251  -1.242  1.00 13.730          H  
ATOM   1220 2HB  GLU A  79     -26.063  23.118  -2.015  1.00 13.730          H  
ATOM   1221 1HG  GLU A  79     -25.107  21.869  -0.311  1.00 13.730          H  
ATOM   1222 2HG  GLU A  79     -24.210  21.369  -1.744  1.00 13.730          H  
ATOM   1223  N   GLU A  80     -24.897  25.926  -3.587  1.00  5.900          N  
ATOM   1224  CA  GLU A  80     -25.568  27.084  -4.162  1.00  4.620          C  
ATOM   1225  C   GLU A  80     -24.739  28.336  -3.914  1.00  4.690          C  
ATOM   1226  O   GLU A  80     -23.891  28.363  -3.019  1.00  5.160          O  
ATOM   1227  CB  GLU A  80     -26.992  27.244  -3.623  1.00  6.980          C  
ATOM   1228  CG  GLU A  80     -27.111  27.506  -2.140  1.00  6.980          C  
ATOM   1229  CD  GLU A  80     -28.551  27.614  -1.711  1.00  6.980          C  
ATOM   1230  OE1 GLU A  80     -29.411  27.458  -2.553  1.00  6.980          O  
ATOM   1231  OE2 GLU A  80     -28.795  27.853  -0.551  1.00  6.980          O  
ATOM   1232  H   GLU A  80     -24.198  26.076  -2.875  1.00  7.080          H  
ATOM   1233  HA  GLU A  80     -25.641  26.947  -5.236  1.00  5.540          H  
ATOM   1234 1HB  GLU A  80     -27.483  28.066  -4.142  1.00  8.380          H  
ATOM   1235 2HB  GLU A  80     -27.562  26.339  -3.844  1.00  8.380          H  
ATOM   1236 1HG  GLU A  80     -26.633  26.690  -1.595  1.00  8.380          H  
ATOM   1237 2HG  GLU A  80     -26.589  28.430  -1.892  1.00  8.380          H  
ATOM   1238  N   GLY A  81     -25.013  29.379  -4.679  1.00  4.610          N  
ATOM   1239  CA  GLY A  81     -24.332  30.659  -4.576  1.00  5.110          C  
ATOM   1240  C   GLY A  81     -24.770  31.538  -5.736  1.00  5.110          C  
ATOM   1241  O   GLY A  81     -25.952  31.573  -6.084  1.00  4.970          O  
ATOM   1242  H   GLY A  81     -25.728  29.279  -5.380  1.00  5.530          H  
ATOM   1243 1HA  GLY A  81     -24.577  31.135  -3.628  1.00  6.130          H  
ATOM   1244 2HA  GLY A  81     -23.254  30.509  -4.607  1.00  6.130          H  
ATOM   1245  N   GLU A  82     -23.848  32.351  -6.235  1.00  5.330          N  
ATOM   1246  CA  GLU A  82     -24.135  33.274  -7.327  1.00  5.470          C  
ATOM   1247  C   GLU A  82     -23.427  32.781  -8.576  1.00  5.290          C  
ATOM   1248  O   GLU A  82     -22.384  32.131  -8.475  1.00  6.220          O  
ATOM   1249  CB  GLU A  82     -23.679  34.694  -6.983  1.00  7.600          C  
ATOM   1250  CG  GLU A  82     -24.418  35.334  -5.807  1.00  7.600          C  
ATOM   1251  CD  GLU A  82     -23.967  36.755  -5.533  1.00  7.600          C  
ATOM   1252  OE1 GLU A  82     -23.042  37.192  -6.175  1.00  7.600          O  
ATOM   1253  OE2 GLU A  82     -24.550  37.398  -4.689  1.00  7.600          O  
ATOM   1254  H   GLU A  82     -22.904  32.294  -5.878  1.00  6.400          H  
ATOM   1255  HA  GLU A  82     -25.207  33.283  -7.520  1.00  6.560          H  
ATOM   1256 1HB  GLU A  82     -22.616  34.683  -6.744  1.00  9.120          H  
ATOM   1257 2HB  GLU A  82     -23.809  35.337  -7.855  1.00  9.120          H  
ATOM   1258 1HG  GLU A  82     -25.486  35.334  -6.022  1.00  9.120          H  
ATOM   1259 2HG  GLU A  82     -24.256  34.727  -4.918  1.00  9.120          H  
ATOM   1260  N   ILE A  83     -23.973  33.085  -9.750  1.00  4.200          N  
ATOM   1261  CA  ILE A  83     -23.315  32.682 -10.986  1.00  4.190          C  
ATOM   1262  C   ILE A  83     -22.687  33.830 -11.741  1.00  5.060          C  
ATOM   1263  O   ILE A  83     -23.353  34.800 -12.100  1.00  5.600          O  
ATOM   1264  CB  ILE A  83     -24.298  31.919 -11.902  1.00  5.870          C  
ATOM   1265  CG1 ILE A  83     -24.880  30.682 -11.139  1.00  5.870          C  
ATOM   1266  CG2 ILE A  83     -23.659  31.527 -13.267  1.00  5.870          C  
ATOM   1267  CD1 ILE A  83     -23.845  29.684 -10.631  1.00  5.870          C  
ATOM   1268  H   ILE A  83     -24.833  33.617  -9.781  1.00  5.040          H  
ATOM   1269  HA  ILE A  83     -22.493  32.018 -10.737  1.00  5.030          H  
ATOM   1270  HB  ILE A  83     -25.140  32.573 -12.106  1.00  7.040          H  
ATOM   1271 1HG1 ILE A  83     -25.470  31.027 -10.293  1.00  7.040          H  
ATOM   1272 2HG1 ILE A  83     -25.533  30.141 -11.818  1.00  7.040          H  
ATOM   1273 1HG2 ILE A  83     -24.401  31.026 -13.882  1.00  7.040          H  
ATOM   1274 2HG2 ILE A  83     -23.317  32.424 -13.794  1.00  7.040          H  
ATOM   1275 3HG2 ILE A  83     -22.810  30.866 -13.116  1.00  7.040          H  
ATOM   1276 1HD1 ILE A  83     -24.340  28.872 -10.147  1.00  7.040          H  
ATOM   1277 2HD1 ILE A  83     -23.263  29.305 -11.454  1.00  7.040          H  
ATOM   1278 3HD1 ILE A  83     -23.184  30.143  -9.913  1.00  7.040          H  
ATOM   1279  N   GLU A  84     -21.387  33.683 -11.963  1.00  5.510          N  
ATOM   1280  CA  GLU A  84     -20.543  34.618 -12.684  1.00  6.700          C  
ATOM   1281  C   GLU A  84     -19.324  33.858 -13.183  1.00  7.710          C  
ATOM   1282  O   GLU A  84     -18.772  33.032 -12.452  1.00  8.410          O  
ATOM   1283  CB  GLU A  84     -20.113  35.781 -11.783  1.00  8.900          C  
ATOM   1284  CG  GLU A  84     -19.278  36.854 -12.492  1.00  8.900          C  
ATOM   1285  CD  GLU A  84     -18.933  38.020 -11.609  1.00  8.900          C  
ATOM   1286  OE1 GLU A  84     -19.314  38.016 -10.464  1.00  8.900          O  
ATOM   1287  OE2 GLU A  84     -18.287  38.922 -12.083  1.00  8.900          O  
ATOM   1288  H   GLU A  84     -20.952  32.842 -11.608  1.00  6.610          H  
ATOM   1289  HA  GLU A  84     -21.089  35.006 -13.547  1.00  8.040          H  
ATOM   1290 1HB  GLU A  84     -20.998  36.266 -11.370  1.00 10.680          H  
ATOM   1291 2HB  GLU A  84     -19.529  35.397 -10.948  1.00 10.680          H  
ATOM   1292 1HG  GLU A  84     -18.348  36.410 -12.845  1.00 10.680          H  
ATOM   1293 2HG  GLU A  84     -19.831  37.209 -13.364  1.00 10.680          H  
ATOM   1294  N   GLU A  85     -18.892  34.134 -14.403  1.00  7.870          N  
ATOM   1295  CA  GLU A  85     -17.689  33.515 -14.962  1.00  8.960          C  
ATOM   1296  C   GLU A  85     -16.817  34.578 -15.611  1.00  9.660          C  
ATOM   1297  O   GLU A  85     -17.305  35.635 -16.011  1.00 10.220          O  
ATOM   1298  CB  GLU A  85     -18.016  32.388 -15.957  1.00 12.110          C  
ATOM   1299  CG  GLU A  85     -18.766  31.193 -15.346  1.00 12.110          C  
ATOM   1300  CD  GLU A  85     -18.955  30.030 -16.308  1.00 12.110          C  
ATOM   1301  OE1 GLU A  85     -18.525  30.131 -17.432  1.00 12.110          O  
ATOM   1302  OE2 GLU A  85     -19.506  29.038 -15.898  1.00 12.110          O  
ATOM   1303  H   GLU A  85     -19.405  34.820 -14.953  1.00  9.440          H  
ATOM   1304  HA  GLU A  85     -17.113  33.072 -14.147  1.00 10.750          H  
ATOM   1305 1HB  GLU A  85     -18.619  32.778 -16.768  1.00 14.530          H  
ATOM   1306 2HB  GLU A  85     -17.088  32.012 -16.393  1.00 14.530          H  
ATOM   1307 1HG  GLU A  85     -18.220  30.847 -14.470  1.00 14.530          H  
ATOM   1308 2HG  GLU A  85     -19.746  31.537 -15.014  1.00 14.530          H  
ATOM   1309  N   GLU A  86     -15.524  34.294 -15.747  1.00  9.700          N  
ATOM   1310  CA  GLU A  86     -14.576  35.226 -16.362  1.00 10.440          C  
ATOM   1311  C   GLU A  86     -14.874  35.535 -17.832  1.00 10.720          C  
ATOM   1312  O   GLU A  86     -14.379  36.521 -18.374  1.00 11.610          O  
ATOM   1313  CB  GLU A  86     -13.139  34.696 -16.216  1.00 14.320          C  
ATOM   1314  CG  GLU A  86     -12.808  33.388 -16.968  1.00 14.320          C  
ATOM   1315  CD  GLU A  86     -13.163  32.136 -16.202  1.00 14.320          C  
ATOM   1316  OE1 GLU A  86     -13.988  32.215 -15.314  1.00 14.320          O  
ATOM   1317  OE2 GLU A  86     -12.618  31.105 -16.504  1.00 14.320          O  
ATOM   1318  H   GLU A  86     -15.166  33.400 -15.396  1.00 11.640          H  
ATOM   1319  HA  GLU A  86     -14.637  36.166 -15.814  1.00 12.530          H  
ATOM   1320 1HB  GLU A  86     -12.442  35.455 -16.568  1.00 17.180          H  
ATOM   1321 2HB  GLU A  86     -12.924  34.530 -15.159  1.00 17.180          H  
ATOM   1322 1HG  GLU A  86     -13.313  33.372 -17.923  1.00 17.180          H  
ATOM   1323 2HG  GLU A  86     -11.739  33.379 -17.170  1.00 17.180          H  
ATOM   1324  N   MET A  87     -15.662  34.685 -18.486  1.00 10.110          N  
ATOM   1325  CA  MET A  87     -16.010  34.898 -19.882  1.00 10.560          C  
ATOM   1326  C   MET A  87     -17.270  35.746 -20.061  1.00 11.050          C  
ATOM   1327  O   MET A  87     -17.637  36.078 -21.187  1.00 11.600          O  
ATOM   1328  CB  MET A  87     -16.190  33.563 -20.600  1.00 14.600          C  
ATOM   1329  CG  MET A  87     -14.924  32.712 -20.690  1.00 14.600          C  
ATOM   1330  SD  MET A  87     -13.544  33.564 -21.508  1.00 14.600          S  
ATOM   1331  CE  MET A  87     -14.094  33.691 -23.213  1.00 14.600          C  
ATOM   1332  H   MET A  87     -16.029  33.886 -17.986  1.00 12.130          H  
ATOM   1333  HA  MET A  87     -15.193  35.440 -20.356  1.00 12.670          H  
ATOM   1334 1HB  MET A  87     -16.947  32.976 -20.073  1.00 17.520          H  
ATOM   1335 2HB  MET A  87     -16.576  33.735 -21.608  1.00 17.520          H  
ATOM   1336 1HG  MET A  87     -14.611  32.421 -19.690  1.00 17.520          H  
ATOM   1337 2HG  MET A  87     -15.145  31.807 -21.249  1.00 17.520          H  
ATOM   1338 1HE  MET A  87     -13.331  34.196 -23.804  1.00 17.520          H  
ATOM   1339 2HE  MET A  87     -14.255  32.705 -23.611  1.00 17.520          H  
ATOM   1340 3HE  MET A  87     -15.027  34.262 -23.267  1.00 17.520          H  
ATOM   1341  N   GLU A  88     -17.949  36.101 -18.978  1.00 10.900          N  
ATOM   1342  CA  GLU A  88     -19.178  36.854 -19.133  1.00 11.340          C  
ATOM   1343  C   GLU A  88     -18.878  38.338 -19.306  1.00 12.100          C  
ATOM   1344  O   GLU A  88     -18.071  38.925 -18.586  1.00 13.170          O  
ATOM   1345  CB  GLU A  88     -20.106  36.622 -17.931  1.00 15.700          C  
ATOM   1346  CG  GLU A  88     -20.634  35.169 -17.801  1.00 15.700          C  
ATOM   1347  CD  GLU A  88     -21.521  34.953 -16.594  1.00 15.700          C  
ATOM   1348  OE1 GLU A  88     -21.793  35.915 -15.924  1.00 15.700          O  
ATOM   1349  OE2 GLU A  88     -21.879  33.826 -16.319  1.00 15.700          O  
ATOM   1350  H   GLU A  88     -17.611  35.874 -18.039  1.00 13.080          H  
ATOM   1351  HA  GLU A  88     -19.694  36.498 -20.029  1.00 13.610          H  
ATOM   1352 1HB  GLU A  88     -19.569  36.864 -17.013  1.00 18.840          H  
ATOM   1353 2HB  GLU A  88     -20.963  37.295 -18.000  1.00 18.840          H  
ATOM   1354 1HG  GLU A  88     -21.199  34.919 -18.697  1.00 18.840          H  
ATOM   1355 2HG  GLU A  88     -19.784  34.500 -17.752  1.00 18.840          H  
ATOM   1356  N   ASN A  89     -19.556  38.952 -20.258  1.00 11.580          N  
ATOM   1357  CA  ASN A  89     -19.445  40.378 -20.506  1.00 12.250          C  
ATOM   1358  C   ASN A  89     -19.977  41.139 -19.285  1.00 12.780          C  
ATOM   1359  O   ASN A  89     -20.999  40.727 -18.720  1.00 12.700          O  
ATOM   1360  CB  ASN A  89     -20.206  40.781 -21.765  1.00 16.880          C  
ATOM   1361  CG  ASN A  89     -19.972  42.192 -22.207  1.00 16.880          C  
ATOM   1362  OD1 ASN A  89     -20.463  43.162 -21.593  1.00 16.880          O  
ATOM   1363  ND2 ASN A  89     -19.220  42.342 -23.275  1.00 16.880          N  
ATOM   1364  H   ASN A  89     -20.157  38.380 -20.829  1.00 13.900          H  
ATOM   1365  HA  ASN A  89     -18.397  40.599 -20.663  1.00 14.700          H  
ATOM   1366 1HB  ASN A  89     -19.928  40.116 -22.583  1.00 20.260          H  
ATOM   1367 2HB  ASN A  89     -21.262  40.675 -21.606  1.00 20.260          H  
ATOM   1368 1HD2 ASN A  89     -19.021  43.260 -23.628  1.00 20.260          H  
ATOM   1369 2HD2 ASN A  89     -18.843  41.541 -23.741  1.00 20.260          H  
ATOM   1370  N   PRO A  90     -19.338  42.249 -18.849  1.00 13.460          N  
ATOM   1371  CA  PRO A  90     -19.786  43.108 -17.763  1.00 14.220          C  
ATOM   1372  C   PRO A  90     -21.269  43.470 -17.852  1.00 14.490          C  
ATOM   1373  O   PRO A  90     -21.909  43.679 -16.822  1.00 14.880          O  
ATOM   1374  CB  PRO A  90     -18.878  44.326 -17.915  1.00 21.330          C  
ATOM   1375  CG  PRO A  90     -17.591  43.764 -18.484  1.00 21.330          C  
ATOM   1376  CD  PRO A  90     -18.018  42.660 -19.420  1.00 21.330          C  
ATOM   1377  HA  PRO A  90     -19.583  42.593 -16.808  1.00 17.060          H  
ATOM   1378 1HB  PRO A  90     -19.357  45.068 -18.578  1.00 25.600          H  
ATOM   1379 2HB  PRO A  90     -18.741  44.815 -16.940  1.00 25.600          H  
ATOM   1380 1HG  PRO A  90     -17.022  44.557 -18.995  1.00 25.600          H  
ATOM   1381 2HG  PRO A  90     -16.951  43.392 -17.668  1.00 25.600          H  
ATOM   1382 1HD  PRO A  90     -18.097  43.051 -20.435  1.00 25.600          H  
ATOM   1383 2HD  PRO A  90     -17.278  41.846 -19.330  1.00 25.600          H  
ATOM   1384  N   GLU A  91     -21.824  43.564 -19.070  1.00 14.360          N  
ATOM   1385  CA  GLU A  91     -23.230  43.887 -19.197  1.00 14.680          C  
ATOM   1386  C   GLU A  91     -23.940  42.814 -20.018  1.00 14.180          C  
ATOM   1387  O   GLU A  91     -24.739  43.126 -20.905  1.00 14.730          O  
ATOM   1388  CB  GLU A  91     -23.403  45.240 -19.894  1.00 20.420          C  
ATOM   1389  CG  GLU A  91     -22.803  46.437 -19.169  1.00 20.420          C  
ATOM   1390  CD  GLU A  91     -23.005  47.731 -19.933  1.00 20.420          C  
ATOM   1391  OE1 GLU A  91     -23.504  47.675 -21.039  1.00 20.420          O  
ATOM   1392  OE2 GLU A  91     -22.659  48.768 -19.416  1.00 20.420          O  
ATOM   1393  H   GLU A  91     -21.297  43.421 -19.932  1.00 17.230          H  
ATOM   1394  HA  GLU A  91     -23.685  43.920 -18.209  1.00 17.620          H  
ATOM   1395 1HB  GLU A  91     -22.940  45.187 -20.879  1.00 24.510          H  
ATOM   1396 2HB  GLU A  91     -24.464  45.439 -20.041  1.00 24.510          H  
ATOM   1397 1HG  GLU A  91     -23.262  46.523 -18.184  1.00 24.510          H  
ATOM   1398 2HG  GLU A  91     -21.737  46.266 -19.028  1.00 24.510          H  
ATOM   1399  N   MET A  92     -23.718  41.553 -19.652  1.00 13.200          N  
ATOM   1400  CA  MET A  92     -24.393  40.438 -20.294  1.00 12.700          C  
ATOM   1401  C   MET A  92     -25.764  40.227 -19.658  1.00 12.300          C  
ATOM   1402  O   MET A  92     -25.935  40.392 -18.448  1.00 12.440          O  
ATOM   1403  CB  MET A  92     -23.566  39.150 -20.180  1.00 17.980          C  
ATOM   1404  CG  MET A  92     -24.144  37.945 -20.947  1.00 17.980          C  
ATOM   1405  SD  MET A  92     -24.182  38.215 -22.755  1.00 17.980          S  
ATOM   1406  CE  MET A  92     -22.481  37.927 -23.257  1.00 17.980          C  
ATOM   1407  H   MET A  92     -22.999  41.360 -18.949  1.00 15.840          H  
ATOM   1408  HA  MET A  92     -24.544  40.676 -21.346  1.00 15.240          H  
ATOM   1409 1HB  MET A  92     -22.565  39.317 -20.502  1.00 21.580          H  
ATOM   1410 2HB  MET A  92     -23.508  38.862 -19.127  1.00 21.580          H  
ATOM   1411 1HG  MET A  92     -23.503  37.081 -20.754  1.00 21.580          H  
ATOM   1412 2HG  MET A  92     -25.144  37.688 -20.604  1.00 21.580          H  
ATOM   1413 1HE  MET A  92     -22.402  38.042 -24.336  1.00 21.580          H  
ATOM   1414 2HE  MET A  92     -21.830  38.626 -22.770  1.00 21.580          H  
ATOM   1415 3HE  MET A  92     -22.194  36.911 -22.987  1.00 21.580          H  
ATOM   1416  N   VAL A  93     -26.731  39.835 -20.473  1.00 11.870          N  
ATOM   1417  CA  VAL A  93     -28.071  39.513 -20.011  1.00 11.470          C  
ATOM   1418  C   VAL A  93     -28.381  38.075 -20.373  1.00 11.490          C  
ATOM   1419  O   VAL A  93     -28.188  37.670 -21.519  1.00 11.940          O  
ATOM   1420  CB  VAL A  93     -29.113  40.459 -20.626  1.00 16.220          C  
ATOM   1421  CG1 VAL A  93     -30.536  40.064 -20.155  1.00 16.220          C  
ATOM   1422  CG2 VAL A  93     -28.772  41.895 -20.219  1.00 16.220          C  
ATOM   1423  H   VAL A  93     -26.512  39.737 -21.456  1.00 14.240          H  
ATOM   1424  HA  VAL A  93     -28.104  39.614 -18.925  1.00 13.760          H  
ATOM   1425  HB  VAL A  93     -29.087  40.369 -21.708  1.00 19.460          H  
ATOM   1426 1HG1 VAL A  93     -31.270  40.730 -20.588  1.00 19.460          H  
ATOM   1427 2HG1 VAL A  93     -30.770  39.042 -20.465  1.00 19.460          H  
ATOM   1428 3HG1 VAL A  93     -30.592  40.134 -19.070  1.00 19.460          H  
ATOM   1429 1HG2 VAL A  93     -29.491  42.582 -20.648  1.00 19.460          H  
ATOM   1430 2HG2 VAL A  93     -28.795  41.977 -19.132  1.00 19.460          H  
ATOM   1431 3HG2 VAL A  93     -27.773  42.153 -20.576  1.00 19.460          H  
ATOM   1432  N   ASP A  94     -28.888  37.309 -19.410  1.00 11.060          N  
ATOM   1433  CA  ASP A  94     -29.181  35.906 -19.649  1.00 11.070          C  
ATOM   1434  C   ASP A  94     -29.966  35.768 -20.955  1.00 10.880          C  
ATOM   1435  O   ASP A  94     -31.096  36.266 -21.096  1.00 11.390          O  
ATOM   1436  CB  ASP A  94     -29.996  35.342 -18.480  1.00 15.490          C  
ATOM   1437  CG  ASP A  94     -29.237  35.292 -17.132  1.00 15.490          C  
ATOM   1438  OD1 ASP A  94     -28.038  35.525 -17.087  1.00 15.490          O  
ATOM   1439  OD2 ASP A  94     -29.885  35.023 -16.154  1.00 15.490          O  
ATOM   1440  H   ASP A  94     -29.023  37.695 -18.484  1.00 13.270          H  
ATOM   1441  HA  ASP A  94     -28.242  35.357 -19.737  1.00 13.280          H  
ATOM   1442 1HB  ASP A  94     -30.902  35.939 -18.350  1.00 18.590          H  
ATOM   1443 2HB  ASP A  94     -30.307  34.335 -18.710  1.00 18.590          H  
ATOM   1444  N   LEU A  95     -29.411  34.961 -21.849  1.00 10.300          N  
ATOM   1445  CA  LEU A  95     -29.956  34.768 -23.176  1.00 10.320          C  
ATOM   1446  C   LEU A  95     -31.452  34.409 -23.257  1.00 10.590          C  
ATOM   1447  O   LEU A  95     -32.146  35.006 -24.084  1.00 11.130          O  
ATOM   1448  CB  LEU A  95     -29.071  33.751 -23.924  1.00 14.440          C  
ATOM   1449  CG  LEU A  95     -29.455  33.387 -25.337  1.00 14.440          C  
ATOM   1450  CD1 LEU A  95     -29.397  34.637 -26.246  1.00 14.440          C  
ATOM   1451  CD2 LEU A  95     -28.504  32.304 -25.825  1.00 14.440          C  
ATOM   1452  H   LEU A  95     -28.500  34.580 -21.632  1.00 12.360          H  
ATOM   1453  HA  LEU A  95     -29.831  35.726 -23.683  1.00 12.380          H  
ATOM   1454 1HB  LEU A  95     -28.078  34.179 -23.988  1.00 17.330          H  
ATOM   1455 2HB  LEU A  95     -28.984  32.842 -23.363  1.00 17.330          H  
ATOM   1456  HG  LEU A  95     -30.454  33.002 -25.349  1.00 17.330          H  
ATOM   1457 1HD1 LEU A  95     -29.665  34.368 -27.264  1.00 17.330          H  
ATOM   1458 2HD1 LEU A  95     -30.095  35.390 -25.891  1.00 17.330          H  
ATOM   1459 3HD1 LEU A  95     -28.401  35.050 -26.236  1.00 17.330          H  
ATOM   1460 1HD2 LEU A  95     -28.779  32.015 -26.835  1.00 17.330          H  
ATOM   1461 2HD2 LEU A  95     -27.491  32.676 -25.813  1.00 17.330          H  
ATOM   1462 3HD2 LEU A  95     -28.566  31.442 -25.181  1.00 17.330          H  
ATOM   1463  N   PRO A  96     -32.024  33.501 -22.434  1.00 10.310          N  
ATOM   1464  CA  PRO A  96     -33.429  33.149 -22.489  1.00 10.560          C  
ATOM   1465  C   PRO A  96     -34.361  34.340 -22.277  1.00 11.350          C  
ATOM   1466  O   PRO A  96     -35.487  34.322 -22.784  1.00 11.760          O  
ATOM   1467  CB  PRO A  96     -33.584  32.197 -21.301  1.00 15.840          C  
ATOM   1468  CG  PRO A  96     -32.236  31.644 -21.067  1.00 15.840          C  
ATOM   1469  CD  PRO A  96     -31.277  32.748 -21.418  1.00 15.840          C  
ATOM   1470  HA  PRO A  96     -33.643  32.634 -23.439  1.00 12.670          H  
ATOM   1471 1HB  PRO A  96     -33.988  32.735 -20.428  1.00 19.010          H  
ATOM   1472 2HB  PRO A  96     -34.316  31.400 -21.556  1.00 19.010          H  
ATOM   1473 1HG  PRO A  96     -32.177  31.374 -20.011  1.00 19.010          H  
ATOM   1474 2HG  PRO A  96     -32.105  30.725 -21.635  1.00 19.010          H  
ATOM   1475 1HD  PRO A  96     -31.117  33.336 -20.533  1.00 19.010          H  
ATOM   1476 2HD  PRO A  96     -30.376  32.319 -21.806  1.00 19.010          H  
ATOM   1477  N   GLU A  97     -33.880  35.400 -21.589  1.00 11.670          N  
ATOM   1478  CA  GLU A  97     -34.696  36.574 -21.291  1.00 12.510          C  
ATOM   1479  C   GLU A  97     -34.757  37.470 -22.502  1.00 12.800          C  
ATOM   1480  O   GLU A  97     -35.774  38.122 -22.774  1.00 13.400          O  
ATOM   1481  CB  GLU A  97     -34.119  37.350 -20.102  1.00 17.180          C  
ATOM   1482  CG  GLU A  97     -34.154  36.602 -18.774  1.00 17.180          C  
ATOM   1483  CD  GLU A  97     -35.546  36.286 -18.314  1.00 17.180          C  
ATOM   1484  OE1 GLU A  97     -36.397  37.132 -18.439  1.00 17.180          O  
ATOM   1485  OE2 GLU A  97     -35.759  35.199 -17.837  1.00 17.180          O  
ATOM   1486  H   GLU A  97     -32.922  35.426 -21.232  1.00 14.000          H  
ATOM   1487  HA  GLU A  97     -35.707  36.249 -21.045  1.00 15.010          H  
ATOM   1488 1HB  GLU A  97     -33.084  37.615 -20.308  1.00 20.610          H  
ATOM   1489 2HB  GLU A  97     -34.671  38.280 -19.976  1.00 20.610          H  
ATOM   1490 1HG  GLU A  97     -33.598  35.669 -18.885  1.00 20.610          H  
ATOM   1491 2HG  GLU A  97     -33.651  37.203 -18.017  1.00 20.610          H  
ATOM   1492  N   LYS A  98     -33.652  37.502 -23.239  1.00 12.430          N  
ATOM   1493  CA  LYS A  98     -33.598  38.300 -24.453  1.00 12.680          C  
ATOM   1494  C   LYS A  98     -34.386  37.621 -25.574  1.00 12.620          C  
ATOM   1495  O   LYS A  98     -35.044  38.286 -26.377  1.00 13.210          O  
ATOM   1496  CB  LYS A  98     -32.159  38.553 -24.876  1.00 17.650          C  
ATOM   1497  CG  LYS A  98     -31.351  39.543 -24.020  1.00 17.650          C  
ATOM   1498  CD  LYS A  98     -31.850  40.995 -24.257  1.00 17.650          C  
ATOM   1499  CE  LYS A  98     -30.956  42.038 -23.609  1.00 17.650          C  
ATOM   1500  NZ  LYS A  98     -31.441  43.432 -23.869  1.00 17.650          N  
ATOM   1501  H   LYS A  98     -32.843  36.954 -22.912  1.00 14.920          H  
ATOM   1502  HA  LYS A  98     -34.077  39.254 -24.257  1.00 15.220          H  
ATOM   1503 1HB  LYS A  98     -31.618  37.604 -24.896  1.00 21.180          H  
ATOM   1504 2HB  LYS A  98     -32.184  38.941 -25.871  1.00 21.180          H  
ATOM   1505 1HG  LYS A  98     -31.477  39.282 -22.967  1.00 21.180          H  
ATOM   1506 2HG  LYS A  98     -30.292  39.470 -24.270  1.00 21.180          H  
ATOM   1507 1HD  LYS A  98     -31.909  41.193 -25.326  1.00 21.180          H  
ATOM   1508 2HD  LYS A  98     -32.843  41.115 -23.833  1.00 21.180          H  
ATOM   1509 1HE  LYS A  98     -30.942  41.878 -22.550  1.00 21.180          H  
ATOM   1510 2HE  LYS A  98     -29.944  41.934 -23.998  1.00 21.180          H  
ATOM   1511 1HZ  LYS A  98     -30.822  44.092 -23.418  1.00 21.180          H  
ATOM   1512 2HZ  LYS A  98     -31.453  43.609 -24.865  1.00 21.180          H  
ATOM   1513 3HZ  LYS A  98     -32.374  43.542 -23.497  1.00 21.180          H  
ATOM   1514  N   LEU A  99     -34.332  36.292 -25.612  1.00 12.050          N  
ATOM   1515  CA  LEU A  99     -35.025  35.520 -26.640  1.00 12.060          C  
ATOM   1516  C   LEU A  99     -36.474  35.126 -26.335  1.00 12.420          C  
ATOM   1517  O   LEU A  99     -37.268  34.978 -27.264  1.00 12.720          O  
ATOM   1518  CB  LEU A  99     -34.286  34.213 -26.892  1.00 16.880          C  
ATOM   1519  CG  LEU A  99     -32.897  34.246 -27.472  1.00 16.880          C  
ATOM   1520  CD1 LEU A  99     -32.358  32.855 -27.426  1.00 16.880          C  
ATOM   1521  CD2 LEU A  99     -32.945  34.682 -28.901  1.00 16.880          C  
ATOM   1522  H   LEU A  99     -33.741  35.810 -24.926  1.00 14.460          H  
ATOM   1523  HA  LEU A  99     -35.038  36.120 -27.545  1.00 14.470          H  
ATOM   1524 1HB  LEU A  99     -34.218  33.692 -25.939  1.00 20.260          H  
ATOM   1525 2HB  LEU A  99     -34.894  33.632 -27.563  1.00 20.260          H  
ATOM   1526  HG  LEU A  99     -32.267  34.908 -26.887  1.00 20.260          H  
ATOM   1527 1HD1 LEU A  99     -31.354  32.825 -27.837  1.00 20.260          H  
ATOM   1528 2HD1 LEU A  99     -32.344  32.526 -26.398  1.00 20.260          H  
ATOM   1529 3HD1 LEU A  99     -32.997  32.199 -28.005  1.00 20.260          H  
ATOM   1530 1HD2 LEU A  99     -31.947  34.668 -29.327  1.00 20.260          H  
ATOM   1531 2HD2 LEU A  99     -33.566  33.989 -29.426  1.00 20.260          H  
ATOM   1532 3HD2 LEU A  99     -33.360  35.669 -28.988  1.00 20.260          H  
ATOM   1533  N   LYS A 100     -36.820  34.934 -25.051  1.00 12.480          N  
ATOM   1534  CA  LYS A 100     -38.114  34.383 -24.632  1.00 12.770          C  
ATOM   1535  C   LYS A 100     -38.198  32.984 -25.234  1.00 12.220          C  
ATOM   1536  O   LYS A 100     -39.214  32.593 -25.825  1.00 12.600          O  
ATOM   1537  CB  LYS A 100     -39.304  35.250 -25.082  1.00 17.760          C  
ATOM   1538  CG  LYS A 100     -39.223  36.731 -24.673  1.00 17.760          C  
ATOM   1539  CD  LYS A 100     -39.257  36.914 -23.153  1.00 17.760          C  
ATOM   1540  CE  LYS A 100     -39.402  38.383 -22.750  1.00 17.760          C  
ATOM   1541  NZ  LYS A 100     -38.243  39.196 -23.202  1.00 17.760          N  
ATOM   1542  H   LYS A 100     -36.136  35.095 -24.316  1.00 14.980          H  
ATOM   1543  HA  LYS A 100     -38.125  34.280 -23.546  1.00 15.320          H  
ATOM   1544 1HB  LYS A 100     -39.422  35.199 -26.160  1.00 21.310          H  
ATOM   1545 2HB  LYS A 100     -40.217  34.842 -24.645  1.00 21.310          H  
ATOM   1546 1HG  LYS A 100     -38.292  37.147 -25.061  1.00 21.310          H  
ATOM   1547 2HG  LYS A 100     -40.055  37.272 -25.119  1.00 21.310          H  
ATOM   1548 1HD  LYS A 100     -40.078  36.340 -22.725  1.00 21.310          H  
ATOM   1549 2HD  LYS A 100     -38.316  36.549 -22.728  1.00 21.310          H  
ATOM   1550 1HE  LYS A 100     -40.315  38.796 -23.175  1.00 21.310          H  
ATOM   1551 2HE  LYS A 100     -39.460  38.437 -21.663  1.00 21.310          H  
ATOM   1552 1HZ  LYS A 100     -38.351  40.151 -22.905  1.00 21.310          H  
ATOM   1553 2HZ  LYS A 100     -37.371  38.809 -22.808  1.00 21.310          H  
ATOM   1554 3HZ  LYS A 100     -38.170  39.168 -24.206  1.00 21.310          H  
ATOM   1555  N   HIS A 101     -37.074  32.269 -25.057  1.00 11.420          N  
ATOM   1556  CA  HIS A 101     -36.775  30.921 -25.574  1.00 10.880          C  
ATOM   1557  C   HIS A 101     -36.143  30.016 -24.519  1.00  9.980          C  
ATOM   1558  O   HIS A 101     -35.086  30.332 -23.979  1.00 10.400          O  
ATOM   1559  CB  HIS A 101     -35.811  31.058 -26.767  1.00 15.450          C  
ATOM   1560  CG  HIS A 101     -35.354  29.795 -27.517  1.00 15.450          C  
ATOM   1561  ND1 HIS A 101     -34.371  29.845 -28.506  1.00 15.450          N  
ATOM   1562  CD2 HIS A 101     -35.707  28.499 -27.431  1.00 15.450          C  
ATOM   1563  CE1 HIS A 101     -34.142  28.635 -28.966  1.00 15.450          C  
ATOM   1564  NE2 HIS A 101     -34.931  27.803 -28.337  1.00 15.450          N  
ATOM   1565  H   HIS A 101     -36.370  32.757 -24.494  1.00 13.700          H  
ATOM   1566  HA  HIS A 101     -37.687  30.448 -25.929  1.00 13.060          H  
ATOM   1567 1HB  HIS A 101     -36.265  31.725 -27.486  1.00 18.540          H  
ATOM   1568 2HB  HIS A 101     -34.913  31.521 -26.404  1.00 18.540          H  
ATOM   1569  HD2 HIS A 101     -36.451  28.064 -26.778  1.00 18.540          H  
ATOM   1570  HE1 HIS A 101     -33.416  28.371 -29.739  1.00 18.540          H  
ATOM   1571  HE2 HIS A 101     -34.964  26.802 -28.486  1.00 18.540          H  
ATOM   1572  N   GLN A 102     -36.816  28.906 -24.218  1.00  8.760          N  
ATOM   1573  CA  GLN A 102     -36.345  27.916 -23.251  1.00  7.810          C  
ATOM   1574  C   GLN A 102     -35.227  27.157 -23.960  1.00  6.920          C  
ATOM   1575  O   GLN A 102     -35.486  26.527 -24.991  1.00  6.690          O  
ATOM   1576  CB  GLN A 102     -37.517  26.998 -22.870  1.00 11.310          C  
ATOM   1577  CG  GLN A 102     -37.241  25.987 -21.795  1.00 11.310          C  
ATOM   1578  CD  GLN A 102     -38.475  25.176 -21.448  1.00 11.310          C  
ATOM   1579  OE1 GLN A 102     -39.375  25.032 -22.285  1.00 11.310          O  
ATOM   1580  NE2 GLN A 102     -38.535  24.643 -20.237  1.00 11.310          N  
ATOM   1581  H   GLN A 102     -37.675  28.731 -24.714  1.00 10.510          H  
ATOM   1582  HA  GLN A 102     -35.940  28.416 -22.372  1.00  9.370          H  
ATOM   1583 1HB  GLN A 102     -38.348  27.609 -22.526  1.00 13.580          H  
ATOM   1584 2HB  GLN A 102     -37.856  26.462 -23.754  1.00 13.580          H  
ATOM   1585 1HG  GLN A 102     -36.434  25.317 -22.102  1.00 13.580          H  
ATOM   1586 2HG  GLN A 102     -36.967  26.535 -20.909  1.00 13.580          H  
ATOM   1587 1HE2 GLN A 102     -39.327  24.098 -19.967  1.00 13.580          H  
ATOM   1588 2HE2 GLN A 102     -37.779  24.773 -19.551  1.00 13.580          H  
ATOM   1589  N   LEU A 103     -34.008  27.197 -23.431  1.00  6.530          N  
ATOM   1590  CA  LEU A 103     -32.874  26.650 -24.172  1.00  5.880          C  
ATOM   1591  C   LEU A 103     -32.552  25.212 -23.816  1.00  4.750          C  
ATOM   1592  O   LEU A 103     -32.711  24.785 -22.672  1.00  4.340          O  
ATOM   1593  CB  LEU A 103     -31.642  27.529 -23.897  1.00  8.490          C  
ATOM   1594  CG  LEU A 103     -31.794  29.060 -24.207  1.00  8.490          C  
ATOM   1595  CD1 LEU A 103     -30.497  29.790 -23.831  1.00  8.490          C  
ATOM   1596  CD2 LEU A 103     -32.139  29.288 -25.658  1.00  8.490          C  
ATOM   1597  H   LEU A 103     -33.851  27.648 -22.513  1.00  7.840          H  
ATOM   1598  HA  LEU A 103     -33.107  26.672 -25.236  1.00  7.060          H  
ATOM   1599 1HB  LEU A 103     -31.390  27.436 -22.843  1.00 10.190          H  
ATOM   1600 2HB  LEU A 103     -30.814  27.149 -24.498  1.00 10.190          H  
ATOM   1601  HG  LEU A 103     -32.599  29.462 -23.592  1.00 10.190          H  
ATOM   1602 1HD1 LEU A 103     -30.630  30.851 -24.018  1.00 10.190          H  
ATOM   1603 2HD1 LEU A 103     -30.281  29.635 -22.792  1.00 10.190          H  
ATOM   1604 3HD1 LEU A 103     -29.675  29.405 -24.432  1.00 10.190          H  
ATOM   1605 1HD2 LEU A 103     -32.254  30.341 -25.832  1.00 10.190          H  
ATOM   1606 2HD2 LEU A 103     -31.347  28.894 -26.299  1.00 10.190          H  
ATOM   1607 3HD2 LEU A 103     -33.072  28.794 -25.898  1.00 10.190          H  
ATOM   1608  N   ARG A 104     -32.042  24.467 -24.787  1.00  4.420          N  
ATOM   1609  CA  ARG A 104     -31.631  23.093 -24.541  1.00  3.690          C  
ATOM   1610  C   ARG A 104     -30.128  23.002 -24.239  1.00  4.580          C  
ATOM   1611  O   ARG A 104     -29.324  23.830 -24.681  1.00  5.140          O  
ATOM   1612  CB  ARG A 104     -32.014  22.234 -25.728  1.00  5.460          C  
ATOM   1613  CG  ARG A 104     -33.472  21.697 -25.722  1.00  5.460          C  
ATOM   1614  CD  ARG A 104     -34.523  22.799 -25.801  1.00  5.460          C  
ATOM   1615  NE  ARG A 104     -35.863  22.249 -26.033  1.00  5.460          N  
ATOM   1616  CZ  ARG A 104     -37.044  22.923 -25.936  1.00  5.460          C  
ATOM   1617  NH1 ARG A 104     -37.103  24.206 -25.604  1.00  5.460          N  
ATOM   1618  NH2 ARG A 104     -38.176  22.274 -26.182  1.00  5.460          N  
ATOM   1619  H   ARG A 104     -31.953  24.867 -25.732  1.00  5.300          H  
ATOM   1620  HA  ARG A 104     -32.174  22.721 -23.671  1.00  4.430          H  
ATOM   1621 1HB  ARG A 104     -31.899  22.824 -26.632  1.00  6.550          H  
ATOM   1622 2HB  ARG A 104     -31.338  21.383 -25.796  1.00  6.550          H  
ATOM   1623 1HG  ARG A 104     -33.616  21.034 -26.575  1.00  6.550          H  
ATOM   1624 2HG  ARG A 104     -33.642  21.140 -24.800  1.00  6.550          H  
ATOM   1625 1HD  ARG A 104     -34.550  23.340 -24.857  1.00  6.550          H  
ATOM   1626 2HD  ARG A 104     -34.280  23.488 -26.613  1.00  6.550          H  
ATOM   1627  HE  ARG A 104     -35.912  21.277 -26.312  1.00  6.550          H  
ATOM   1628 1HH1 ARG A 104     -36.263  24.772 -25.411  1.00  6.550          H  
ATOM   1629 2HH1 ARG A 104     -37.997  24.664 -25.539  1.00  6.550          H  
ATOM   1630 1HH2 ARG A 104     -38.163  21.294 -26.449  1.00  6.550          H  
ATOM   1631 2HH2 ARG A 104     -39.059  22.758 -26.109  1.00  6.550          H  
ATOM   1632  N   HIS A 105     -29.732  21.966 -23.508  1.00  4.860          N  
ATOM   1633  CA  HIS A 105     -28.343  21.745 -23.109  1.00  5.860          C  
ATOM   1634  C   HIS A 105     -27.406  21.303 -24.228  1.00  5.330          C  
ATOM   1635  O   HIS A 105     -26.185  21.296 -24.067  1.00  6.090          O  
ATOM   1636  CB  HIS A 105     -28.372  20.726 -21.993  1.00  7.800          C  
ATOM   1637  CG  HIS A 105     -29.074  19.521 -22.438  1.00  7.800          C  
ATOM   1638  ND1 HIS A 105     -30.449  19.516 -22.658  1.00  7.800          N  
ATOM   1639  CD2 HIS A 105     -28.643  18.270 -22.708  1.00  7.800          C  
ATOM   1640  CE1 HIS A 105     -30.818  18.305 -23.050  1.00  7.800          C  
ATOM   1641  NE2 HIS A 105     -29.746  17.534 -23.082  1.00  7.800          N  
ATOM   1642  H   HIS A 105     -30.411  21.272 -23.173  1.00  5.830          H  
ATOM   1643  HA  HIS A 105     -27.945  22.674 -22.702  1.00  7.030          H  
ATOM   1644 1HB  HIS A 105     -27.356  20.457 -21.703  1.00  9.360          H  
ATOM   1645 2HB  HIS A 105     -28.878  21.136 -21.121  1.00  9.360          H  
ATOM   1646  HD2 HIS A 105     -27.616  17.912 -22.640  1.00  9.360          H  
ATOM   1647  HE1 HIS A 105     -31.833  17.995 -23.296  1.00  9.360          H  
ATOM   1648  HE2 HIS A 105     -29.733  16.555 -23.339  1.00  9.360          H  
ATOM   1649  N   ARG A 106     -27.979  20.940 -25.363  1.00  4.060          N  
ATOM   1650  CA  ARG A 106     -27.213  20.527 -26.527  1.00  3.420          C  
ATOM   1651  C   ARG A 106     -27.036  21.664 -27.538  1.00  3.080          C  
ATOM   1652  O   ARG A 106     -26.526  21.432 -28.644  1.00  2.520          O  
ATOM   1653  CB  ARG A 106     -27.868  19.356 -27.226  1.00  5.040          C  
ATOM   1654  CG  ARG A 106     -27.852  18.043 -26.510  1.00  5.040          C  
ATOM   1655  CD  ARG A 106     -28.398  16.923 -27.379  1.00  5.040          C  
ATOM   1656  NE  ARG A 106     -28.441  15.669 -26.655  1.00  5.040          N  
ATOM   1657  CZ  ARG A 106     -27.387  14.849 -26.413  1.00  5.040          C  
ATOM   1658  NH1 ARG A 106     -26.162  15.137 -26.857  1.00  5.040          N  
ATOM   1659  NH2 ARG A 106     -27.615  13.755 -25.722  1.00  5.040          N  
ATOM   1660  H   ARG A 106     -28.986  20.969 -25.408  1.00  4.870          H  
ATOM   1661  HA  ARG A 106     -26.225  20.210 -26.191  1.00  4.100          H  
ATOM   1662 1HB  ARG A 106     -28.901  19.598 -27.288  1.00  6.050          H  
ATOM   1663 2HB  ARG A 106     -27.485  19.231 -28.227  1.00  6.050          H  
ATOM   1664 1HG  ARG A 106     -26.835  17.809 -26.210  1.00  6.050          H  
ATOM   1665 2HG  ARG A 106     -28.482  18.112 -25.634  1.00  6.050          H  
ATOM   1666 1HD  ARG A 106     -29.414  17.167 -27.676  1.00  6.050          H  
ATOM   1667 2HD  ARG A 106     -27.795  16.796 -28.272  1.00  6.050          H  
ATOM   1668  HE  ARG A 106     -29.346  15.366 -26.299  1.00  6.050          H  
ATOM   1669 1HH1 ARG A 106     -26.001  15.945 -27.460  1.00  6.050          H  
ATOM   1670 2HH1 ARG A 106     -25.348  14.525 -26.672  1.00  6.050          H  
ATOM   1671 1HH2 ARG A 106     -28.583  13.543 -25.423  1.00  6.050          H  
ATOM   1672 2HH2 ARG A 106     -26.867  13.124 -25.514  1.00  6.050          H  
ATOM   1673  N   GLU A 107     -27.473  22.879 -27.187  1.00  3.820          N  
ATOM   1674  CA  GLU A 107     -27.338  23.981 -28.126  1.00  4.240          C  
ATOM   1675  C   GLU A 107     -25.943  24.566 -28.171  1.00  4.940          C  
ATOM   1676  O   GLU A 107     -25.336  24.878 -27.143  1.00  5.740          O  
ATOM   1677  CB  GLU A 107     -28.308  25.113 -27.800  1.00  5.770          C  
ATOM   1678  CG  GLU A 107     -29.720  24.758 -28.021  1.00  5.770          C  
ATOM   1679  CD  GLU A 107     -30.678  25.822 -27.691  1.00  5.770          C  
ATOM   1680  OE1 GLU A 107     -30.284  26.952 -27.607  1.00  5.770          O  
ATOM   1681  OE2 GLU A 107     -31.823  25.491 -27.461  1.00  5.770          O  
ATOM   1682  H   GLU A 107     -27.901  23.053 -26.273  1.00  4.580          H  
ATOM   1683  HA  GLU A 107     -27.578  23.608 -29.121  1.00  5.090          H  
ATOM   1684 1HB  GLU A 107     -28.191  25.404 -26.755  1.00  6.920          H  
ATOM   1685 2HB  GLU A 107     -28.070  25.981 -28.417  1.00  6.920          H  
ATOM   1686 1HG  GLU A 107     -29.799  24.567 -29.076  1.00  6.920          H  
ATOM   1687 2HG  GLU A 107     -29.950  23.848 -27.481  1.00  6.920          H  
ATOM   1688  N   LEU A 108     -25.477  24.744 -29.387  1.00  4.870          N  
ATOM   1689  CA  LEU A 108     -24.215  25.370 -29.708  1.00  5.630          C  
ATOM   1690  C   LEU A 108     -24.548  26.684 -30.364  1.00  6.910          C  
ATOM   1691  O   LEU A 108     -25.636  26.837 -30.922  1.00  7.090          O  
ATOM   1692  CB  LEU A 108     -23.433  24.524 -30.708  1.00  7.580          C  
ATOM   1693  CG  LEU A 108     -23.187  23.077 -30.333  1.00  7.580          C  
ATOM   1694  CD1 LEU A 108     -22.524  22.404 -31.514  1.00  7.580          C  
ATOM   1695  CD2 LEU A 108     -22.321  22.974 -29.066  1.00  7.580          C  
ATOM   1696  H   LEU A 108     -26.053  24.398 -30.155  1.00  5.840          H  
ATOM   1697  HA  LEU A 108     -23.643  25.562 -28.801  1.00  6.760          H  
ATOM   1698 1HB  LEU A 108     -23.968  24.535 -31.649  1.00  9.090          H  
ATOM   1699 2HB  LEU A 108     -22.471  25.002 -30.851  1.00  9.090          H  
ATOM   1700  HG  LEU A 108     -24.143  22.592 -30.150  1.00  9.090          H  
ATOM   1701 1HD1 LEU A 108     -22.358  21.367 -31.293  1.00  9.090          H  
ATOM   1702 2HD1 LEU A 108     -23.172  22.491 -32.381  1.00  9.090          H  
ATOM   1703 3HD1 LEU A 108     -21.572  22.882 -31.720  1.00  9.090          H  
ATOM   1704 1HD2 LEU A 108     -22.165  21.925 -28.822  1.00  9.090          H  
ATOM   1705 2HD2 LEU A 108     -21.357  23.458 -29.236  1.00  9.090          H  
ATOM   1706 3HD2 LEU A 108     -22.828  23.459 -28.232  1.00  9.090          H  
ATOM   1707  N   PHE A 109     -23.647  27.638 -30.312  1.00  7.890          N  
ATOM   1708  CA  PHE A 109     -23.896  28.875 -31.029  1.00  9.070          C  
ATOM   1709  C   PHE A 109     -23.114  28.844 -32.318  1.00  9.760          C  
ATOM   1710  O   PHE A 109     -21.943  28.465 -32.328  1.00  9.680          O  
ATOM   1711  CB  PHE A 109     -23.411  30.082 -30.238  1.00 12.230          C  
ATOM   1712  CG  PHE A 109     -24.076  30.329 -28.926  1.00 12.230          C  
ATOM   1713  CD1 PHE A 109     -23.459  31.161 -28.030  1.00 12.230          C  
ATOM   1714  CD2 PHE A 109     -25.288  29.728 -28.556  1.00 12.230          C  
ATOM   1715  CE1 PHE A 109     -24.008  31.402 -26.817  1.00 12.230          C  
ATOM   1716  CE2 PHE A 109     -25.841  29.974 -27.328  1.00 12.230          C  
ATOM   1717  CZ  PHE A 109     -25.204  30.811 -26.455  1.00 12.230          C  
ATOM   1718  H   PHE A 109     -22.794  27.488 -29.770  1.00  9.470          H  
ATOM   1719  HA  PHE A 109     -24.955  28.970 -31.276  1.00 10.880          H  
ATOM   1720 1HB  PHE A 109     -22.352  29.982 -30.062  1.00 14.670          H  
ATOM   1721 2HB  PHE A 109     -23.544  30.965 -30.854  1.00 14.670          H  
ATOM   1722  HD1 PHE A 109     -22.511  31.629 -28.300  1.00 14.670          H  
ATOM   1723  HD2 PHE A 109     -25.804  29.055 -29.237  1.00 14.670          H  
ATOM   1724  HE1 PHE A 109     -23.481  32.053 -26.136  1.00 14.670          H  
ATOM   1725  HE2 PHE A 109     -26.785  29.497 -27.051  1.00 14.670          H  
ATOM   1726  HZ  PHE A 109     -25.638  30.997 -25.481  1.00 14.670          H  
ATOM   1727  N   LEU A 110     -23.712  29.275 -33.413  1.00 10.550          N  
ATOM   1728  CA  LEU A 110     -22.946  29.329 -34.646  1.00 11.320          C  
ATOM   1729  C   LEU A 110     -22.083  30.562 -34.544  1.00 12.300          C  
ATOM   1730  O   LEU A 110     -22.560  31.600 -34.100  1.00 13.290          O  
ATOM   1731  CB  LEU A 110     -23.889  29.387 -35.864  1.00 15.540          C  
ATOM   1732  CG  LEU A 110     -23.253  29.538 -37.285  1.00 15.540          C  
ATOM   1733  CD1 LEU A 110     -22.441  28.319 -37.654  1.00 15.540          C  
ATOM   1734  CD2 LEU A 110     -24.375  29.735 -38.286  1.00 15.540          C  
ATOM   1735  H   LEU A 110     -24.687  29.600 -33.402  1.00 12.660          H  
ATOM   1736  HA  LEU A 110     -22.305  28.450 -34.714  1.00 13.580          H  
ATOM   1737 1HB  LEU A 110     -24.459  28.472 -35.869  1.00 18.650          H  
ATOM   1738 2HB  LEU A 110     -24.591  30.197 -35.730  1.00 18.650          H  
ATOM   1739  HG  LEU A 110     -22.588  30.408 -37.299  1.00 18.650          H  
ATOM   1740 1HD1 LEU A 110     -22.018  28.455 -38.648  1.00 18.650          H  
ATOM   1741 2HD1 LEU A 110     -21.629  28.172 -36.942  1.00 18.650          H  
ATOM   1742 3HD1 LEU A 110     -23.089  27.457 -37.660  1.00 18.650          H  
ATOM   1743 1HD2 LEU A 110     -23.958  29.859 -39.285  1.00 18.650          H  
ATOM   1744 2HD2 LEU A 110     -25.035  28.869 -38.271  1.00 18.650          H  
ATOM   1745 3HD2 LEU A 110     -24.942  30.617 -38.023  1.00 18.650          H  
ATOM   1746  N   SER A 111     -20.812  30.486 -34.887  1.00 12.100          N  
ATOM   1747  CA  SER A 111     -20.026  31.704 -34.797  1.00 13.130          C  
ATOM   1748  C   SER A 111     -19.840  32.413 -36.112  1.00 13.980          C  
ATOM   1749  O   SER A 111     -20.336  31.989 -37.162  1.00 13.620          O  
ATOM   1750  CB  SER A 111     -18.658  31.405 -34.274  1.00 17.970          C  
ATOM   1751  OG  SER A 111     -17.940  32.606 -34.104  1.00 17.970          O  
ATOM   1752  H   SER A 111     -20.365  29.615 -35.185  1.00 14.520          H  
ATOM   1753  HA  SER A 111     -20.516  32.392 -34.106  1.00 15.760          H  
ATOM   1754 1HB  SER A 111     -18.730  30.848 -33.350  1.00 21.560          H  
ATOM   1755 2HB  SER A 111     -18.142  30.782 -34.992  1.00 21.560          H  
ATOM   1756  HG  SER A 111     -17.229  32.415 -33.457  1.00 21.560          H  
ATOM   1757  N   ARG A 112     -19.075  33.498 -36.039  1.00 15.090          N  
ATOM   1758  CA  ARG A 112     -18.686  34.279 -37.202  1.00 15.980          C  
ATOM   1759  C   ARG A 112     -17.185  34.074 -37.423  1.00 15.950          C  
ATOM   1760  O   ARG A 112     -16.596  34.610 -38.366  1.00 16.690          O  
ATOM   1761  CB  ARG A 112     -18.959  35.762 -37.004  1.00 22.020          C  
ATOM   1762  CG  ARG A 112     -20.421  36.154 -36.827  1.00 22.020          C  
ATOM   1763  CD  ARG A 112     -20.573  37.647 -36.776  1.00 22.020          C  
ATOM   1764  NE  ARG A 112     -20.293  38.243 -38.088  1.00 22.020          N  
ATOM   1765  CZ  ARG A 112     -20.080  39.559 -38.359  1.00 22.020          C  
ATOM   1766  NH1 ARG A 112     -20.094  40.487 -37.413  1.00 22.020          N  
ATOM   1767  NH2 ARG A 112     -19.852  39.923 -39.615  1.00 22.020          N  
ATOM   1768  H   ARG A 112     -18.752  33.770 -35.114  1.00 18.110          H  
ATOM   1769  HA  ARG A 112     -19.230  33.923 -38.077  1.00 19.180          H  
ATOM   1770 1HB  ARG A 112     -18.426  36.106 -36.122  1.00 26.420          H  
ATOM   1771 2HB  ARG A 112     -18.564  36.314 -37.854  1.00 26.420          H  
ATOM   1772 1HG  ARG A 112     -21.007  35.768 -37.660  1.00 26.420          H  
ATOM   1773 2HG  ARG A 112     -20.799  35.732 -35.889  1.00 26.420          H  
ATOM   1774 1HD  ARG A 112     -21.590  37.908 -36.481  1.00 26.420          H  
ATOM   1775 2HD  ARG A 112     -19.866  38.055 -36.053  1.00 26.420          H  
ATOM   1776  HE  ARG A 112     -20.265  37.608 -38.873  1.00 26.420          H  
ATOM   1777 1HH1 ARG A 112     -20.256  40.263 -36.416  1.00 26.420          H  
ATOM   1778 2HH1 ARG A 112     -19.930  41.450 -37.651  1.00 26.420          H  
ATOM   1779 1HH2 ARG A 112     -19.839  39.228 -40.349  1.00 26.420          H  
ATOM   1780 2HH2 ARG A 112     -19.692  40.894 -39.839  1.00 26.420          H  
ATOM   1781  N   GLN A 113     -16.581  33.312 -36.508  1.00 15.170          N  
ATOM   1782  CA  GLN A 113     -15.158  33.027 -36.490  1.00 15.210          C  
ATOM   1783  C   GLN A 113     -14.756  31.829 -37.319  1.00 14.630          C  
ATOM   1784  O   GLN A 113     -15.270  30.713 -37.141  1.00 13.650          O  
ATOM   1785  CB  GLN A 113     -14.687  32.737 -35.057  1.00 21.280          C  
ATOM   1786  CG  GLN A 113     -13.170  32.444 -34.926  1.00 21.280          C  
ATOM   1787  CD  GLN A 113     -12.730  32.057 -33.515  1.00 21.280          C  
ATOM   1788  OE1 GLN A 113     -13.512  32.028 -32.546  1.00 21.280          O  
ATOM   1789  NE2 GLN A 113     -11.450  31.723 -33.394  1.00 21.280          N  
ATOM   1790  H   GLN A 113     -17.159  32.923 -35.774  1.00 18.200          H  
ATOM   1791  HA  GLN A 113     -14.630  33.898 -36.879  1.00 18.250          H  
ATOM   1792 1HB  GLN A 113     -14.923  33.589 -34.420  1.00 25.530          H  
ATOM   1793 2HB  GLN A 113     -15.229  31.887 -34.669  1.00 25.530          H  
ATOM   1794 1HG  GLN A 113     -12.891  31.615 -35.573  1.00 25.530          H  
ATOM   1795 2HG  GLN A 113     -12.613  33.332 -35.220  1.00 25.530          H  
ATOM   1796 1HE2 GLN A 113     -11.082  31.431 -32.509  1.00 25.530          H  
ATOM   1797 2HE2 GLN A 113     -10.839  31.729 -34.193  1.00 25.530          H  
ATOM   1798  N   LEU A 114     -13.777  32.054 -38.173  1.00 15.270          N  
ATOM   1799  CA  LEU A 114     -13.181  30.999 -38.950  1.00 14.870          C  
ATOM   1800  C   LEU A 114     -11.751  30.888 -38.474  1.00 14.670          C  
ATOM   1801  O   LEU A 114     -11.149  31.899 -38.102  1.00 15.290          O  
ATOM   1802  CB  LEU A 114     -13.226  31.312 -40.446  1.00 20.980          C  
ATOM   1803  CG  LEU A 114     -14.622  31.586 -41.049  1.00 20.980          C  
ATOM   1804  CD1 LEU A 114     -14.450  31.954 -42.508  1.00 20.980          C  
ATOM   1805  CD2 LEU A 114     -15.519  30.359 -40.884  1.00 20.980          C  
ATOM   1806  H   LEU A 114     -13.430  33.000 -38.279  1.00 18.320          H  
ATOM   1807  HA  LEU A 114     -13.675  30.054 -38.743  1.00 17.840          H  
ATOM   1808 1HB  LEU A 114     -12.605  32.183 -40.631  1.00 25.170          H  
ATOM   1809 2HB  LEU A 114     -12.794  30.463 -40.980  1.00 25.170          H  
ATOM   1810  HG  LEU A 114     -15.082  32.437 -40.540  1.00 25.170          H  
ATOM   1811 1HD1 LEU A 114     -15.426  32.168 -42.945  1.00 25.170          H  
ATOM   1812 2HD1 LEU A 114     -13.817  32.838 -42.588  1.00 25.170          H  
ATOM   1813 3HD1 LEU A 114     -13.989  31.126 -43.041  1.00 25.170          H  
ATOM   1814 1HD2 LEU A 114     -16.496  30.565 -41.316  1.00 25.170          H  
ATOM   1815 2HD2 LEU A 114     -15.069  29.502 -41.390  1.00 25.170          H  
ATOM   1816 3HD2 LEU A 114     -15.642  30.138 -39.834  1.00 25.170          H  
ATOM   1817  N   GLU A 115     -11.208  29.686 -38.491  1.00 13.900          N  
ATOM   1818  CA  GLU A 115      -9.814  29.501 -38.090  1.00 13.770          C  
ATOM   1819  C   GLU A 115      -9.191  28.262 -38.703  1.00 13.320          C  
ATOM   1820  O   GLU A 115      -9.871  27.473 -39.363  1.00 12.970          O  
ATOM   1821  CB  GLU A 115      -9.685  29.440 -36.560  1.00 19.330          C  
ATOM   1822  CG  GLU A 115     -10.395  28.284 -35.899  1.00 19.330          C  
ATOM   1823  CD  GLU A 115     -10.240  28.303 -34.396  1.00 19.330          C  
ATOM   1824  OE1 GLU A 115      -9.508  29.129 -33.901  1.00 19.330          O  
ATOM   1825  OE2 GLU A 115     -10.876  27.507 -33.738  1.00 19.330          O  
ATOM   1826  H   GLU A 115     -11.797  28.902 -38.795  1.00 16.680          H  
ATOM   1827  HA  GLU A 115      -9.245  30.364 -38.439  1.00 16.520          H  
ATOM   1828 1HB  GLU A 115      -8.634  29.385 -36.281  1.00 23.200          H  
ATOM   1829 2HB  GLU A 115     -10.088  30.357 -36.128  1.00 23.200          H  
ATOM   1830 1HG  GLU A 115     -11.448  28.323 -36.159  1.00 23.200          H  
ATOM   1831 2HG  GLU A 115      -9.992  27.357 -36.288  1.00 23.200          H  
ATOM   1832  N   SER A 116      -7.881  28.102 -38.501  1.00 13.440          N  
ATOM   1833  CA  SER A 116      -7.172  26.941 -39.022  1.00 13.010          C  
ATOM   1834  C   SER A 116      -6.634  26.066 -37.903  1.00 12.350          C  
ATOM   1835  O   SER A 116      -5.809  26.507 -37.092  1.00 12.720          O  
ATOM   1836  CB  SER A 116      -5.998  27.344 -39.888  1.00 18.390          C  
ATOM   1837  OG  SER A 116      -5.348  26.193 -40.314  1.00 18.390          O  
ATOM   1838  H   SER A 116      -7.374  28.789 -37.964  1.00 16.130          H  
ATOM   1839  HA  SER A 116      -7.859  26.349 -39.618  1.00 15.610          H  
ATOM   1840 1HB  SER A 116      -6.342  27.918 -40.746  1.00 22.060          H  
ATOM   1841 2HB  SER A 116      -5.313  27.964 -39.316  1.00 22.060          H  
ATOM   1842  HG  SER A 116      -4.484  26.445 -40.711  1.00 22.060          H  
ATOM   1843  N   LEU A 117      -7.136  24.841 -37.825  1.00 11.440          N  
ATOM   1844  CA  LEU A 117      -6.703  23.925 -36.784  1.00 10.800          C  
ATOM   1845  C   LEU A 117      -6.063  22.686 -37.400  1.00 10.200          C  
ATOM   1846  O   LEU A 117      -6.740  21.916 -38.085  1.00  9.750          O  
ATOM   1847  CB  LEU A 117      -7.870  23.491 -35.906  1.00 15.380          C  
ATOM   1848  CG  LEU A 117      -8.654  24.578 -35.176  1.00 15.380          C  
ATOM   1849  CD1 LEU A 117      -9.774  23.915 -34.457  1.00 15.380          C  
ATOM   1850  CD2 LEU A 117      -7.788  25.350 -34.198  1.00 15.380          C  
ATOM   1851  H   LEU A 117      -7.808  24.561 -38.547  1.00 13.730          H  
ATOM   1852  HA  LEU A 117      -6.006  24.442 -36.151  1.00 12.960          H  
ATOM   1853 1HB  LEU A 117      -8.581  22.974 -36.542  1.00 18.450          H  
ATOM   1854 2HB  LEU A 117      -7.499  22.788 -35.159  1.00 18.450          H  
ATOM   1855  HG  LEU A 117      -9.075  25.260 -35.905  1.00 18.450          H  
ATOM   1856 1HD1 LEU A 117     -10.375  24.672 -33.953  1.00 18.450          H  
ATOM   1857 2HD1 LEU A 117     -10.374  23.378 -35.176  1.00 18.450          H  
ATOM   1858 3HD1 LEU A 117      -9.377  23.221 -33.724  1.00 18.450          H  
ATOM   1859 1HD2 LEU A 117      -8.402  26.103 -33.698  1.00 18.450          H  
ATOM   1860 2HD2 LEU A 117      -7.375  24.671 -33.456  1.00 18.450          H  
ATOM   1861 3HD2 LEU A 117      -6.979  25.853 -34.721  1.00 18.450          H  
ATOM   1862  N   PRO A 118      -4.788  22.388 -37.126  1.00 10.240          N  
ATOM   1863  CA  PRO A 118      -4.107  21.245 -37.688  1.00  9.590          C  
ATOM   1864  C   PRO A 118      -4.906  19.977 -37.442  1.00  8.310          C  
ATOM   1865  O   PRO A 118      -5.375  19.748 -36.325  1.00  7.850          O  
ATOM   1866  CB  PRO A 118      -2.786  21.245 -36.916  1.00 14.380          C  
ATOM   1867  CG  PRO A 118      -2.557  22.708 -36.573  1.00 14.380          C  
ATOM   1868  CD  PRO A 118      -3.942  23.261 -36.283  1.00 14.380          C  
ATOM   1869  HA  PRO A 118      -3.901  21.394 -38.732  1.00 11.510          H  
ATOM   1870 1HB  PRO A 118      -2.849  20.582 -36.052  1.00 17.260          H  
ATOM   1871 2HB  PRO A 118      -1.987  20.841 -37.558  1.00 17.260          H  
ATOM   1872 1HG  PRO A 118      -1.875  22.793 -35.713  1.00 17.260          H  
ATOM   1873 2HG  PRO A 118      -2.069  23.231 -37.418  1.00 17.260          H  
ATOM   1874 1HD  PRO A 118      -4.208  23.180 -35.219  1.00 17.260          H  
ATOM   1875 2HD  PRO A 118      -3.949  24.308 -36.653  1.00 17.260          H  
ATOM   1876  N   ALA A 119      -5.012  19.131 -38.473  1.00  7.770          N  
ATOM   1877  CA  ALA A 119      -5.728  17.850 -38.451  1.00  6.600          C  
ATOM   1878  C   ALA A 119      -5.242  16.970 -37.304  1.00  5.820          C  
ATOM   1879  O   ALA A 119      -5.947  16.088 -36.819  1.00  4.930          O  
ATOM   1880  CB  ALA A 119      -5.573  17.125 -39.774  1.00  9.710          C  
ATOM   1881  H   ALA A 119      -4.591  19.384 -39.374  1.00  9.320          H  
ATOM   1882  HA  ALA A 119      -6.784  18.061 -38.290  1.00  7.920          H  
ATOM   1883 1HB  ALA A 119      -6.137  16.194 -39.744  1.00 11.650          H  
ATOM   1884 2HB  ALA A 119      -5.957  17.759 -40.577  1.00 11.650          H  
ATOM   1885 3HB  ALA A 119      -4.522  16.910 -39.954  1.00 11.650          H  
ATOM   1886  N   THR A 120      -3.998  17.189 -36.907  1.00  6.300          N  
ATOM   1887  CA  THR A 120      -3.307  16.443 -35.882  1.00  5.990          C  
ATOM   1888  C   THR A 120      -3.916  16.683 -34.495  1.00  6.070          C  
ATOM   1889  O   THR A 120      -3.590  15.972 -33.543  1.00  5.920          O  
ATOM   1890  CB  THR A 120      -1.813  16.827 -35.898  1.00  8.510          C  
ATOM   1891  OG1 THR A 120      -1.681  18.227 -35.630  1.00  8.510          O  
ATOM   1892  CG2 THR A 120      -1.224  16.543 -37.292  1.00  8.510          C  
ATOM   1893  H   THR A 120      -3.500  17.950 -37.343  1.00  7.560          H  
ATOM   1894  HA  THR A 120      -3.393  15.380 -36.108  1.00  7.190          H  
ATOM   1895  HB  THR A 120      -1.272  16.256 -35.141  1.00 10.210          H  
ATOM   1896  HG1 THR A 120      -1.848  18.393 -34.693  1.00 10.210          H  
ATOM   1897 1HG2 THR A 120      -0.170  16.824 -37.304  1.00 10.210          H  
ATOM   1898 2HG2 THR A 120      -1.319  15.482 -37.515  1.00 10.210          H  
ATOM   1899 3HG2 THR A 120      -1.754  17.118 -38.048  1.00 10.210          H  
ATOM   1900  N   HIS A 121      -4.807  17.680 -34.380  1.00  6.430          N  
ATOM   1901  CA  HIS A 121      -5.519  17.955 -33.142  1.00  6.490          C  
ATOM   1902  C   HIS A 121      -6.966  17.463 -33.190  1.00  5.470          C  
ATOM   1903  O   HIS A 121      -7.761  17.785 -32.302  1.00  5.450          O  
ATOM   1904  CB  HIS A 121      -5.493  19.442 -32.779  1.00  9.060          C  
ATOM   1905  CG  HIS A 121      -4.152  19.943 -32.388  1.00  9.060          C  
ATOM   1906  ND1 HIS A 121      -3.553  19.601 -31.185  1.00  9.060          N  
ATOM   1907  CD2 HIS A 121      -3.290  20.767 -33.014  1.00  9.060          C  
ATOM   1908  CE1 HIS A 121      -2.377  20.190 -31.106  1.00  9.060          C  
ATOM   1909  NE2 HIS A 121      -2.191  20.906 -32.203  1.00  9.060          N  
ATOM   1910  H   HIS A 121      -5.016  18.265 -35.193  1.00  7.720          H  
ATOM   1911  HA  HIS A 121      -5.033  17.422 -32.328  1.00  7.790          H  
ATOM   1912 1HB  HIS A 121      -5.821  20.025 -33.644  1.00 10.870          H  
ATOM   1913 2HB  HIS A 121      -6.183  19.638 -31.964  1.00 10.870          H  
ATOM   1914  HD1 HIS A 121      -4.025  19.237 -30.340  1.00 10.870          H  
ATOM   1915  HD2 HIS A 121      -3.335  21.282 -33.957  1.00 10.870          H  
ATOM   1916  HE1 HIS A 121      -1.750  20.040 -30.225  1.00 10.870          H  
ATOM   1917  N   ILE A 122      -7.342  16.682 -34.206  1.00  4.630          N  
ATOM   1918  CA  ILE A 122      -8.700  16.156 -34.196  1.00  3.750          C  
ATOM   1919  C   ILE A 122      -8.688  14.996 -33.213  1.00  2.930          C  
ATOM   1920  O   ILE A 122      -7.843  14.104 -33.290  1.00  2.340          O  
ATOM   1921  CB  ILE A 122      -9.212  15.733 -35.595  1.00  5.600          C  
ATOM   1922  CG1 ILE A 122      -9.274  16.977 -36.484  1.00  5.600          C  
ATOM   1923  CG2 ILE A 122     -10.615  15.097 -35.468  1.00  5.600          C  
ATOM   1924  CD1 ILE A 122      -9.508  16.752 -37.971  1.00  5.600          C  
ATOM   1925  H   ILE A 122      -6.697  16.435 -34.965  1.00  5.560          H  
ATOM   1926  HA  ILE A 122      -9.380  16.918 -33.823  1.00  4.500          H  
ATOM   1927  HB  ILE A 122      -8.513  15.027 -36.046  1.00  6.720          H  
ATOM   1928 1HG1 ILE A 122     -10.076  17.599 -36.105  1.00  6.720          H  
ATOM   1929 2HG1 ILE A 122      -8.337  17.510 -36.371  1.00  6.720          H  
ATOM   1930 1HG2 ILE A 122     -10.991  14.805 -36.439  1.00  6.720          H  
ATOM   1931 2HG2 ILE A 122     -10.575  14.212 -34.837  1.00  6.720          H  
ATOM   1932 3HG2 ILE A 122     -11.290  15.821 -35.023  1.00  6.720          H  
ATOM   1933 1HD1 ILE A 122      -9.526  17.718 -38.476  1.00  6.720          H  
ATOM   1934 2HD1 ILE A 122      -8.692  16.146 -38.371  1.00  6.720          H  
ATOM   1935 3HD1 ILE A 122     -10.452  16.247 -38.135  1.00  6.720          H  
ATOM   1936  N   ARG A 123      -9.601  15.037 -32.252  1.00  3.220          N  
ATOM   1937  CA  ARG A 123      -9.652  14.022 -31.213  1.00  3.310          C  
ATOM   1938  C   ARG A 123     -10.905  13.167 -31.255  1.00  3.340          C  
ATOM   1939  O   ARG A 123     -11.031  12.208 -30.491  1.00  3.750          O  
ATOM   1940  CB  ARG A 123      -9.518  14.666 -29.850  1.00  4.600          C  
ATOM   1941  CG  ARG A 123      -8.238  15.490 -29.652  1.00  4.600          C  
ATOM   1942  CD  ARG A 123      -7.004  14.675 -29.792  1.00  4.600          C  
ATOM   1943  NE  ARG A 123      -5.796  15.454 -29.591  1.00  4.600          N  
ATOM   1944  CZ  ARG A 123      -4.567  15.062 -29.963  1.00  4.600          C  
ATOM   1945  NH1 ARG A 123      -4.391  13.901 -30.572  1.00  4.600          N  
ATOM   1946  NH2 ARG A 123      -3.535  15.848 -29.722  1.00  4.600          N  
ATOM   1947  H   ARG A 123     -10.272  15.801 -32.276  1.00  3.860          H  
ATOM   1948  HA  ARG A 123      -8.819  13.341 -31.360  1.00  3.970          H  
ATOM   1949 1HB  ARG A 123     -10.360  15.340 -29.710  1.00  5.520          H  
ATOM   1950 2HB  ARG A 123      -9.563  13.905 -29.074  1.00  5.520          H  
ATOM   1951 1HG  ARG A 123      -8.208  16.275 -30.390  1.00  5.520          H  
ATOM   1952 2HG  ARG A 123      -8.244  15.933 -28.658  1.00  5.520          H  
ATOM   1953 1HD  ARG A 123      -7.019  13.862 -29.067  1.00  5.520          H  
ATOM   1954 2HD  ARG A 123      -6.952  14.275 -30.791  1.00  5.520          H  
ATOM   1955  HE  ARG A 123      -5.869  16.360 -29.140  1.00  5.520          H  
ATOM   1956 1HH1 ARG A 123      -5.180  13.301 -30.774  1.00  5.520          H  
ATOM   1957 2HH1 ARG A 123      -3.466  13.618 -30.858  1.00  5.520          H  
ATOM   1958 1HH2 ARG A 123      -3.675  16.758 -29.248  1.00  5.520          H  
ATOM   1959 2HH2 ARG A 123      -2.609  15.570 -30.000  1.00  5.520          H  
ATOM   1960  N   GLY A 124     -11.823  13.490 -32.150  1.00  3.170          N  
ATOM   1961  CA  GLY A 124     -13.044  12.710 -32.246  1.00  3.280          C  
ATOM   1962  C   GLY A 124     -13.967  13.190 -33.351  1.00  3.300          C  
ATOM   1963  O   GLY A 124     -13.623  14.055 -34.152  1.00  3.350          O  
ATOM   1964  H   GLY A 124     -11.689  14.324 -32.721  1.00  3.800          H  
ATOM   1965 1HA  GLY A 124     -12.786  11.665 -32.422  1.00  3.940          H  
ATOM   1966 2HA  GLY A 124     -13.564  12.742 -31.292  1.00  3.940          H  
ATOM   1967  N   LYS A 125     -15.155  12.619 -33.399  1.00  3.250          N  
ATOM   1968  CA  LYS A 125     -16.145  12.927 -34.421  1.00  3.220          C  
ATOM   1969  C   LYS A 125     -17.464  13.258 -33.757  1.00  3.210          C  
ATOM   1970  O   LYS A 125     -17.769  12.712 -32.699  1.00  3.370          O  
ATOM   1971  CB  LYS A 125     -16.302  11.743 -35.381  1.00  4.520          C  
ATOM   1972  CG  LYS A 125     -17.244  11.993 -36.551  1.00  4.520          C  
ATOM   1973  CD  LYS A 125     -17.200  10.852 -37.576  1.00  4.520          C  
ATOM   1974  CE  LYS A 125     -18.186  11.106 -38.724  1.00  4.520          C  
ATOM   1975  NZ  LYS A 125     -17.805  12.312 -39.520  1.00  4.520          N  
ATOM   1976  H   LYS A 125     -15.384  11.926 -32.698  1.00  3.900          H  
ATOM   1977  HA  LYS A 125     -15.822  13.794 -34.985  1.00  3.860          H  
ATOM   1978 1HB  LYS A 125     -15.326  11.479 -35.790  1.00  5.420          H  
ATOM   1979 2HB  LYS A 125     -16.674  10.879 -34.832  1.00  5.420          H  
ATOM   1980 1HG  LYS A 125     -18.271  12.075 -36.187  1.00  5.420          H  
ATOM   1981 2HG  LYS A 125     -16.970  12.937 -37.031  1.00  5.420          H  
ATOM   1982 1HD  LYS A 125     -16.193  10.769 -37.987  1.00  5.420          H  
ATOM   1983 2HD  LYS A 125     -17.457   9.912 -37.087  1.00  5.420          H  
ATOM   1984 1HE  LYS A 125     -18.203  10.240 -39.382  1.00  5.420          H  
ATOM   1985 2HE  LYS A 125     -19.184  11.258 -38.312  1.00  5.420          H  
ATOM   1986 1HZ  LYS A 125     -18.459  12.505 -40.288  1.00  5.420          H  
ATOM   1987 2HZ  LYS A 125     -17.797  13.129 -38.928  1.00  5.420          H  
ATOM   1988 3HZ  LYS A 125     -16.888  12.210 -39.925  1.00  5.420          H  
ATOM   1989  N   CYS A 126     -18.266  14.120 -34.373  1.00  3.050          N  
ATOM   1990  CA  CYS A 126     -19.563  14.445 -33.791  1.00  3.130          C  
ATOM   1991  C   CYS A 126     -20.596  14.715 -34.870  1.00  2.870          C  
ATOM   1992  O   CYS A 126     -20.255  14.763 -36.051  1.00  2.580          O  
ATOM   1993  CB  CYS A 126     -19.426  15.643 -32.846  1.00  4.350          C  
ATOM   1994  SG  CYS A 126     -18.893  17.185 -33.614  1.00  4.350          S  
ATOM   1995  H   CYS A 126     -17.987  14.567 -35.255  1.00  3.660          H  
ATOM   1996  HA  CYS A 126     -19.901  13.592 -33.202  1.00  3.760          H  
ATOM   1997 1HB  CYS A 126     -20.375  15.826 -32.345  1.00  5.220          H  
ATOM   1998 2HB  CYS A 126     -18.710  15.397 -32.092  1.00  5.220          H  
ATOM   1999  HG  CYS A 126     -17.812  16.675 -34.203  1.00  5.220          H  
ATOM   2000  N   SER A 127     -21.854  14.867 -34.472  1.00  3.050          N  
ATOM   2001  CA  SER A 127     -22.906  15.126 -35.445  1.00  2.780          C  
ATOM   2002  C   SER A 127     -23.720  16.301 -34.997  1.00  2.280          C  
ATOM   2003  O   SER A 127     -24.319  16.297 -33.917  1.00  2.830          O  
ATOM   2004  CB  SER A 127     -23.785  13.916 -35.628  1.00  4.000          C  
ATOM   2005  OG  SER A 127     -24.846  14.195 -36.496  1.00  4.000          O  
ATOM   2006  H   SER A 127     -22.089  14.808 -33.475  1.00  3.660          H  
ATOM   2007  HA  SER A 127     -22.449  15.375 -36.404  1.00  3.340          H  
ATOM   2008 1HB  SER A 127     -23.192  13.090 -36.020  1.00  4.800          H  
ATOM   2009 2HB  SER A 127     -24.167  13.618 -34.678  1.00  4.800          H  
ATOM   2010  HG  SER A 127     -25.318  13.366 -36.614  1.00  4.800          H  
ATOM   2011  N   VAL A 128     -23.681  17.346 -35.800  1.00  1.350          N  
ATOM   2012  CA  VAL A 128     -24.324  18.571 -35.424  1.00  0.900          C  
ATOM   2013  C   VAL A 128     -25.328  18.958 -36.498  1.00  0.680          C  
ATOM   2014  O   VAL A 128     -24.997  19.047 -37.682  1.00  1.010          O  
ATOM   2015  CB  VAL A 128     -23.269  19.651 -35.246  1.00  1.440          C  
ATOM   2016  CG1 VAL A 128     -23.899  20.920 -34.800  1.00  1.440          C  
ATOM   2017  CG2 VAL A 128     -22.166  19.168 -34.301  1.00  1.440          C  
ATOM   2018  H   VAL A 128     -23.210  17.268 -36.692  1.00  1.620          H  
ATOM   2019  HA  VAL A 128     -24.846  18.426 -34.488  1.00  1.080          H  
ATOM   2020  HB  VAL A 128     -22.859  19.844 -36.181  1.00  1.730          H  
ATOM   2021 1HG1 VAL A 128     -23.138  21.696 -34.729  1.00  1.730          H  
ATOM   2022 2HG1 VAL A 128     -24.650  21.212 -35.516  1.00  1.730          H  
ATOM   2023 3HG1 VAL A 128     -24.364  20.773 -33.830  1.00  1.730          H  
ATOM   2024 1HG2 VAL A 128     -21.421  19.933 -34.226  1.00  1.730          H  
ATOM   2025 2HG2 VAL A 128     -22.569  18.960 -33.340  1.00  1.730          H  
ATOM   2026 3HG2 VAL A 128     -21.705  18.267 -34.690  1.00  1.730          H  
ATOM   2027  N   THR A 129     -26.558  19.168 -36.068  1.00  0.820          N  
ATOM   2028  CA  THR A 129     -27.668  19.505 -36.949  1.00  1.320          C  
ATOM   2029  C   THR A 129     -28.336  20.781 -36.473  1.00  0.890          C  
ATOM   2030  O   THR A 129     -27.751  21.534 -35.697  1.00  0.420          O  
ATOM   2031  CB  THR A 129     -28.688  18.360 -37.024  1.00  1.650          C  
ATOM   2032  OG1 THR A 129     -29.346  18.221 -35.757  1.00  1.650          O  
ATOM   2033  CG2 THR A 129     -27.985  17.048 -37.365  1.00  1.650          C  
ATOM   2034  H   THR A 129     -26.722  19.059 -35.060  1.00  0.980          H  
ATOM   2035  HA  THR A 129     -27.281  19.686 -37.952  1.00  1.580          H  
ATOM   2036  HB  THR A 129     -29.407  18.578 -37.796  1.00  1.980          H  
ATOM   2037  HG1 THR A 129     -29.992  18.939 -35.657  1.00  1.980          H  
ATOM   2038 1HG2 THR A 129     -28.724  16.252 -37.423  1.00  1.980          H  
ATOM   2039 2HG2 THR A 129     -27.480  17.148 -38.326  1.00  1.980          H  
ATOM   2040 3HG2 THR A 129     -27.254  16.803 -36.597  1.00  1.980          H  
ATOM   2041  N   LEU A 130     -29.502  21.103 -37.011  1.00  1.430          N  
ATOM   2042  CA  LEU A 130     -30.197  22.296 -36.601  1.00  1.360          C  
ATOM   2043  C   LEU A 130     -31.461  21.887 -35.836  1.00  0.910          C  
ATOM   2044  O   LEU A 130     -31.693  20.690 -35.578  1.00  1.290          O  
ATOM   2045  CB  LEU A 130     -30.464  23.214 -37.807  1.00  1.930          C  
ATOM   2046  CG  LEU A 130     -29.185  23.983 -38.342  1.00  1.930          C  
ATOM   2047  CD1 LEU A 130     -28.423  23.136 -39.372  1.00  1.930          C  
ATOM   2048  CD2 LEU A 130     -29.604  25.316 -38.921  1.00  1.930          C  
ATOM   2049  H   LEU A 130     -29.998  20.511 -37.690  1.00  1.720          H  
ATOM   2050  HA  LEU A 130     -29.566  22.848 -35.913  1.00  1.630          H  
ATOM   2051 1HB  LEU A 130     -30.868  22.608 -38.624  1.00  2.320          H  
ATOM   2052 2HB  LEU A 130     -31.202  23.958 -37.531  1.00  2.320          H  
ATOM   2053  HG  LEU A 130     -28.504  24.158 -37.511  1.00  2.320          H  
ATOM   2054 1HD1 LEU A 130     -27.547  23.689 -39.705  1.00  2.320          H  
ATOM   2055 2HD1 LEU A 130     -28.100  22.206 -38.946  1.00  2.320          H  
ATOM   2056 3HD1 LEU A 130     -29.070  22.935 -40.224  1.00  2.320          H  
ATOM   2057 1HD2 LEU A 130     -28.719  25.854 -39.261  1.00  2.320          H  
ATOM   2058 2HD2 LEU A 130     -30.280  25.156 -39.758  1.00  2.320          H  
ATOM   2059 3HD2 LEU A 130     -30.107  25.901 -38.151  1.00  2.320          H  
ATOM   2060  N   LEU A 131     -32.259  22.868 -35.428  1.00  0.620          N  
ATOM   2061  CA  LEU A 131     -33.454  22.603 -34.633  1.00  0.330          C  
ATOM   2062  C   LEU A 131     -34.480  21.686 -35.320  1.00  1.230          C  
ATOM   2063  O   LEU A 131     -35.164  20.916 -34.646  1.00  1.800          O  
ATOM   2064  CB  LEU A 131     -34.134  23.945 -34.283  1.00  0.580          C  
ATOM   2065  CG  LEU A 131     -33.363  24.902 -33.288  1.00  0.580          C  
ATOM   2066  CD1 LEU A 131     -34.079  26.281 -33.231  1.00  0.580          C  
ATOM   2067  CD2 LEU A 131     -33.319  24.284 -31.891  1.00  0.580          C  
ATOM   2068  H   LEU A 131     -32.021  23.824 -35.661  1.00  0.740          H  
ATOM   2069  HA  LEU A 131     -33.140  22.108 -33.719  1.00  0.400          H  
ATOM   2070 1HB  LEU A 131     -34.300  24.497 -35.207  1.00  0.690          H  
ATOM   2071 2HB  LEU A 131     -35.109  23.727 -33.843  1.00  0.690          H  
ATOM   2072  HG  LEU A 131     -32.346  25.051 -33.644  1.00  0.690          H  
ATOM   2073 1HD1 LEU A 131     -33.541  26.949 -32.553  1.00  0.690          H  
ATOM   2074 2HD1 LEU A 131     -34.099  26.730 -34.227  1.00  0.690          H  
ATOM   2075 3HD1 LEU A 131     -35.100  26.154 -32.875  1.00  0.690          H  
ATOM   2076 1HD2 LEU A 131     -32.781  24.955 -31.215  1.00  0.690          H  
ATOM   2077 2HD2 LEU A 131     -34.334  24.138 -31.522  1.00  0.690          H  
ATOM   2078 3HD2 LEU A 131     -32.816  23.334 -31.918  1.00  0.690          H  
ATOM   2079  N   ASN A 132     -34.625  21.750 -36.644  1.00  1.730          N  
ATOM   2080  CA  ASN A 132     -35.649  20.907 -37.267  1.00  2.570          C  
ATOM   2081  C   ASN A 132     -35.298  19.420 -37.177  1.00  3.220          C  
ATOM   2082  O   ASN A 132     -36.146  18.581 -36.825  1.00  3.880          O  
ATOM   2083  CB  ASN A 132     -35.834  21.304 -38.711  1.00  3.260          C  
ATOM   2084  CG  ASN A 132     -36.523  22.622 -38.861  1.00  3.260          C  
ATOM   2085  OD1 ASN A 132     -37.205  23.110 -37.952  1.00  3.260          O  
ATOM   2086  ND2 ASN A 132     -36.349  23.225 -40.003  1.00  3.260          N  
ATOM   2087  H   ASN A 132     -34.055  22.371 -37.200  1.00  2.080          H  
ATOM   2088  HA  ASN A 132     -36.588  21.053 -36.731  1.00  3.080          H  
ATOM   2089 1HB  ASN A 132     -34.857  21.356 -39.200  1.00  3.910          H  
ATOM   2090 2HB  ASN A 132     -36.414  20.539 -39.224  1.00  3.910          H  
ATOM   2091 1HD2 ASN A 132     -36.779  24.113 -40.169  1.00  3.910          H  
ATOM   2092 2HD2 ASN A 132     -35.786  22.803 -40.715  1.00  3.910          H  
ATOM   2093  N   GLU A 133     -34.040  19.094 -37.469  1.00  3.130          N  
ATOM   2094  CA  GLU A 133     -33.603  17.714 -37.417  1.00  3.740          C  
ATOM   2095  C   GLU A 133     -33.663  17.213 -35.990  1.00  3.760          C  
ATOM   2096  O   GLU A 133     -34.092  16.090 -35.732  1.00  4.570          O  
ATOM   2097  CB  GLU A 133     -32.173  17.584 -37.922  1.00  4.990          C  
ATOM   2098  CG  GLU A 133     -31.967  17.911 -39.395  1.00  4.990          C  
ATOM   2099  CD  GLU A 133     -31.855  19.384 -39.640  1.00  4.990          C  
ATOM   2100  OE1 GLU A 133     -31.816  20.126 -38.674  1.00  4.990          O  
ATOM   2101  OE2 GLU A 133     -31.826  19.782 -40.775  1.00  4.990          O  
ATOM   2102  H   GLU A 133     -33.379  19.816 -37.772  1.00  3.760          H  
ATOM   2103  HA  GLU A 133     -34.268  17.109 -38.031  1.00  4.490          H  
ATOM   2104 1HB  GLU A 133     -31.562  18.251 -37.338  1.00  5.990          H  
ATOM   2105 2HB  GLU A 133     -31.812  16.572 -37.743  1.00  5.990          H  
ATOM   2106 1HG  GLU A 133     -31.055  17.424 -39.741  1.00  5.990          H  
ATOM   2107 2HG  GLU A 133     -32.803  17.512 -39.968  1.00  5.990          H  
ATOM   2108  N   THR A 134     -33.278  18.074 -35.051  1.00  3.060          N  
ATOM   2109  CA  THR A 134     -33.238  17.724 -33.648  1.00  3.460          C  
ATOM   2110  C   THR A 134     -34.588  17.319 -33.117  1.00  4.110          C  
ATOM   2111  O   THR A 134     -34.724  16.306 -32.428  1.00  4.950          O  
ATOM   2112  CB  THR A 134     -32.755  18.907 -32.813  1.00  4.680          C  
ATOM   2113  OG1 THR A 134     -31.427  19.257 -33.203  1.00  4.680          O  
ATOM   2114  CG2 THR A 134     -32.787  18.546 -31.347  1.00  4.680          C  
ATOM   2115  H   THR A 134     -32.943  18.999 -35.327  1.00  3.670          H  
ATOM   2116  HA  THR A 134     -32.548  16.889 -33.523  1.00  4.150          H  
ATOM   2117  HB  THR A 134     -33.409  19.758 -32.982  1.00  5.620          H  
ATOM   2118  HG1 THR A 134     -31.447  19.676 -34.088  1.00  5.620          H  
ATOM   2119 1HG2 THR A 134     -32.470  19.391 -30.793  1.00  5.620          H  
ATOM   2120 2HG2 THR A 134     -33.794  18.292 -31.026  1.00  5.620          H  
ATOM   2121 3HG2 THR A 134     -32.125  17.703 -31.161  1.00  5.620          H  
ATOM   2122  N   GLU A 135     -35.613  18.097 -33.428  1.00  3.720          N  
ATOM   2123  CA  GLU A 135     -36.929  17.785 -32.906  1.00  4.240          C  
ATOM   2124  C   GLU A 135     -37.445  16.443 -33.421  1.00  5.120          C  
ATOM   2125  O   GLU A 135     -38.183  15.758 -32.718  1.00  5.820          O  
ATOM   2126  CB  GLU A 135     -37.901  18.923 -33.186  1.00  5.730          C  
ATOM   2127  CG  GLU A 135     -37.555  20.190 -32.394  1.00  5.730          C  
ATOM   2128  CD  GLU A 135     -37.566  20.004 -30.909  1.00  5.730          C  
ATOM   2129  OE1 GLU A 135     -38.550  19.557 -30.373  1.00  5.730          O  
ATOM   2130  OE2 GLU A 135     -36.601  20.357 -30.278  1.00  5.730          O  
ATOM   2131  H   GLU A 135     -35.463  18.954 -33.974  1.00  4.460          H  
ATOM   2132  HA  GLU A 135     -36.842  17.698 -31.822  1.00  5.090          H  
ATOM   2133 1HB  GLU A 135     -37.870  19.172 -34.250  1.00  6.870          H  
ATOM   2134 2HB  GLU A 135     -38.917  18.618 -32.938  1.00  6.870          H  
ATOM   2135 1HG  GLU A 135     -36.568  20.527 -32.677  1.00  6.870          H  
ATOM   2136 2HG  GLU A 135     -38.263  20.976 -32.660  1.00  6.870          H  
ATOM   2137  N   SER A 136     -37.038  16.039 -34.632  1.00  5.200          N  
ATOM   2138  CA  SER A 136     -37.484  14.758 -35.192  1.00  6.150          C  
ATOM   2139  C   SER A 136     -36.830  13.533 -34.505  1.00  6.860          C  
ATOM   2140  O   SER A 136     -37.222  12.390 -34.771  1.00  7.730          O  
ATOM   2141  CB  SER A 136     -37.168  14.671 -36.675  1.00  8.230          C  
ATOM   2142  OG  SER A 136     -35.795  14.423 -36.909  1.00  8.230          O  
ATOM   2143  H   SER A 136     -36.463  16.667 -35.208  1.00  6.240          H  
ATOM   2144  HA  SER A 136     -38.561  14.684 -35.054  1.00  7.380          H  
ATOM   2145 1HB  SER A 136     -37.765  13.881 -37.125  1.00  9.880          H  
ATOM   2146 2HB  SER A 136     -37.451  15.608 -37.154  1.00  9.880          H  
ATOM   2147  HG  SER A 136     -35.289  15.161 -36.525  1.00  9.880          H  
ATOM   2148  N   LEU A 137     -35.791  13.736 -33.680  1.00  6.560          N  
ATOM   2149  CA  LEU A 137     -35.118  12.605 -33.051  1.00  7.280          C  
ATOM   2150  C   LEU A 137     -35.989  11.847 -32.064  1.00  8.140          C  
ATOM   2151  O   LEU A 137     -36.666  12.413 -31.208  1.00  8.080          O  
ATOM   2152  CB  LEU A 137     -33.844  13.047 -32.301  1.00  9.900          C  
ATOM   2153  CG  LEU A 137     -32.625  13.533 -33.141  1.00  9.900          C  
ATOM   2154  CD1 LEU A 137     -31.580  14.132 -32.192  1.00  9.900          C  
ATOM   2155  CD2 LEU A 137     -31.995  12.342 -33.900  1.00  9.900          C  
ATOM   2156  H   LEU A 137     -35.499  14.686 -33.439  1.00  7.870          H  
ATOM   2157  HA  LEU A 137     -34.843  11.914 -33.839  1.00  8.740          H  
ATOM   2158 1HB  LEU A 137     -34.124  13.871 -31.643  1.00 11.880          H  
ATOM   2159 2HB  LEU A 137     -33.511  12.212 -31.675  1.00 11.880          H  
ATOM   2160  HG  LEU A 137     -32.948  14.305 -33.849  1.00 11.880          H  
ATOM   2161 1HD1 LEU A 137     -30.723  14.485 -32.770  1.00 11.880          H  
ATOM   2162 2HD1 LEU A 137     -32.027  14.975 -31.657  1.00 11.880          H  
ATOM   2163 3HD1 LEU A 137     -31.256  13.377 -31.479  1.00 11.880          H  
ATOM   2164 1HD2 LEU A 137     -31.136  12.694 -34.470  1.00 11.880          H  
ATOM   2165 2HD2 LEU A 137     -31.669  11.591 -33.182  1.00 11.880          H  
ATOM   2166 3HD2 LEU A 137     -32.717  11.905 -34.583  1.00 11.880          H  
ATOM   2167  N   LYS A 138     -35.883  10.536 -32.142  1.00  8.970          N  
ATOM   2168  CA  LYS A 138     -36.553   9.609 -31.255  1.00  9.880          C  
ATOM   2169  C   LYS A 138     -35.579   9.218 -30.156  1.00 10.210          C  
ATOM   2170  O   LYS A 138     -34.362   9.396 -30.301  1.00  9.930          O  
ATOM   2171  CB  LYS A 138     -37.009   8.374 -32.023  1.00 13.470          C  
ATOM   2172  CG  LYS A 138     -38.024   8.661 -33.104  1.00 13.470          C  
ATOM   2173  CD  LYS A 138     -38.414   7.392 -33.836  1.00 13.470          C  
ATOM   2174  CE  LYS A 138     -39.418   7.680 -34.944  1.00 13.470          C  
ATOM   2175  NZ  LYS A 138     -39.783   6.450 -35.691  1.00 13.470          N  
ATOM   2176  H   LYS A 138     -35.311  10.164 -32.879  1.00 10.760          H  
ATOM   2177  HA  LYS A 138     -37.414  10.102 -30.801  1.00 11.860          H  
ATOM   2178 1HB  LYS A 138     -36.161   7.893 -32.472  1.00 16.160          H  
ATOM   2179 2HB  LYS A 138     -37.456   7.662 -31.331  1.00 16.160          H  
ATOM   2180 1HG  LYS A 138     -38.911   9.107 -32.656  1.00 16.160          H  
ATOM   2181 2HG  LYS A 138     -37.604   9.375 -33.816  1.00 16.160          H  
ATOM   2182 1HD  LYS A 138     -37.524   6.937 -34.274  1.00 16.160          H  
ATOM   2183 2HD  LYS A 138     -38.857   6.686 -33.134  1.00 16.160          H  
ATOM   2184 1HE  LYS A 138     -40.320   8.108 -34.510  1.00 16.160          H  
ATOM   2185 2HE  LYS A 138     -38.985   8.400 -35.640  1.00 16.160          H  
ATOM   2186 1HZ  LYS A 138     -40.465   6.678 -36.442  1.00 16.160          H  
ATOM   2187 2HZ  LYS A 138     -38.962   6.050 -36.113  1.00 16.160          H  
ATOM   2188 3HZ  LYS A 138     -40.197   5.779 -35.067  1.00 16.160          H  
ATOM   2189  N   SER A 139     -36.084   8.607 -29.091  1.00 10.910          N  
ATOM   2190  CA  SER A 139     -35.231   8.165 -27.987  1.00 11.410          C  
ATOM   2191  C   SER A 139     -34.180   7.137 -28.408  1.00 11.930          C  
ATOM   2192  O   SER A 139     -33.149   6.993 -27.756  1.00 12.190          O  
ATOM   2193  CB  SER A 139     -36.091   7.578 -26.894  1.00 15.770          C  
ATOM   2194  OG  SER A 139     -36.719   6.416 -27.342  1.00 15.770          O  
ATOM   2195  H   SER A 139     -37.082   8.463 -29.013  1.00 13.090          H  
ATOM   2196  HA  SER A 139     -34.709   9.040 -27.593  1.00 13.690          H  
ATOM   2197 1HB  SER A 139     -35.469   7.347 -26.029  1.00 18.930          H  
ATOM   2198 2HB  SER A 139     -36.837   8.305 -26.580  1.00 18.930          H  
ATOM   2199  HG  SER A 139     -37.170   6.044 -26.577  1.00 18.930          H  
ATOM   2200  N   TYR A 140     -34.409   6.468 -29.535  1.00 12.120          N  
ATOM   2201  CA  TYR A 140     -33.489   5.463 -30.041  1.00 12.650          C  
ATOM   2202  C   TYR A 140     -32.569   6.024 -31.122  1.00 11.880          C  
ATOM   2203  O   TYR A 140     -31.764   5.294 -31.706  1.00 12.130          O  
ATOM   2204  CB  TYR A 140     -34.276   4.284 -30.606  1.00 17.500          C  
ATOM   2205  CG  TYR A 140     -35.085   3.552 -29.573  1.00 17.500          C  
ATOM   2206  CD1 TYR A 140     -36.444   3.799 -29.459  1.00 17.500          C  
ATOM   2207  CD2 TYR A 140     -34.474   2.633 -28.737  1.00 17.500          C  
ATOM   2208  CE1 TYR A 140     -37.189   3.127 -28.515  1.00 17.500          C  
ATOM   2209  CE2 TYR A 140     -35.220   1.959 -27.792  1.00 17.500          C  
ATOM   2210  CZ  TYR A 140     -36.572   2.203 -27.679  1.00 17.500          C  
ATOM   2211  OH  TYR A 140     -37.319   1.529 -26.739  1.00 17.500          O  
ATOM   2212  H   TYR A 140     -35.276   6.646 -30.016  1.00 14.540          H  
ATOM   2213  HA  TYR A 140     -32.865   5.117 -29.216  1.00 15.180          H  
ATOM   2214 1HB  TYR A 140     -34.953   4.642 -31.384  1.00 21.000          H  
ATOM   2215 2HB  TYR A 140     -33.590   3.575 -31.069  1.00 21.000          H  
ATOM   2216  HD1 TYR A 140     -36.927   4.522 -30.115  1.00 21.000          H  
ATOM   2217  HD2 TYR A 140     -33.406   2.440 -28.827  1.00 21.000          H  
ATOM   2218  HE1 TYR A 140     -38.256   3.320 -28.425  1.00 21.000          H  
ATOM   2219  HE2 TYR A 140     -34.740   1.234 -27.135  1.00 21.000          H  
ATOM   2220  HH  TYR A 140     -36.753   0.920 -26.257  1.00 21.000          H  
ATOM   2221  N   LEU A 141     -32.685   7.321 -31.392  1.00 10.970          N  
ATOM   2222  CA  LEU A 141     -31.838   7.991 -32.370  1.00 10.180          C  
ATOM   2223  C   LEU A 141     -30.863   8.907 -31.654  1.00  9.570          C  
ATOM   2224  O   LEU A 141     -29.735   9.080 -32.097  1.00  9.170          O  
ATOM   2225  CB  LEU A 141     -32.671   8.769 -33.394  1.00 14.570          C  
ATOM   2226  CG  LEU A 141     -33.657   7.931 -34.268  1.00 14.570          C  
ATOM   2227  CD1 LEU A 141     -34.458   8.877 -35.170  1.00 14.570          C  
ATOM   2228  CD2 LEU A 141     -32.890   6.915 -35.114  1.00 14.570          C  
ATOM   2229  H   LEU A 141     -33.352   7.873 -30.863  1.00 13.160          H  
ATOM   2230  HA  LEU A 141     -31.240   7.249 -32.889  1.00 12.220          H  
ATOM   2231 1HB  LEU A 141     -33.244   9.523 -32.859  1.00 17.480          H  
ATOM   2232 2HB  LEU A 141     -31.984   9.274 -34.070  1.00 17.480          H  
ATOM   2233  HG  LEU A 141     -34.342   7.396 -33.629  1.00 17.480          H  
ATOM   2234 1HD1 LEU A 141     -35.154   8.293 -35.774  1.00 17.480          H  
ATOM   2235 2HD1 LEU A 141     -35.017   9.581 -34.592  1.00 17.480          H  
ATOM   2236 3HD1 LEU A 141     -33.777   9.418 -35.826  1.00 17.480          H  
ATOM   2237 1HD2 LEU A 141     -33.597   6.345 -35.718  1.00 17.480          H  
ATOM   2238 2HD2 LEU A 141     -32.193   7.437 -35.772  1.00 17.480          H  
ATOM   2239 3HD2 LEU A 141     -32.340   6.224 -34.481  1.00 17.480          H  
ATOM   2240  N   GLU A 142     -31.293   9.477 -30.533  1.00  9.560          N  
ATOM   2241  CA  GLU A 142     -30.473  10.389 -29.746  1.00  9.130          C  
ATOM   2242  C   GLU A 142     -29.166   9.726 -29.308  1.00  9.550          C  
ATOM   2243  O   GLU A 142     -29.148   8.566 -28.877  1.00 10.450          O  
ATOM   2244  CB  GLU A 142     -31.243  10.884 -28.512  1.00 12.950          C  
ATOM   2245  CG  GLU A 142     -30.460  11.894 -27.632  1.00 12.950          C  
ATOM   2246  CD  GLU A 142     -31.243  12.427 -26.447  1.00 12.950          C  
ATOM   2247  OE1 GLU A 142     -32.405  12.126 -26.339  1.00 12.950          O  
ATOM   2248  OE2 GLU A 142     -30.658  13.126 -25.632  1.00 12.950          O  
ATOM   2249  H   GLU A 142     -32.254   9.308 -30.239  1.00 11.470          H  
ATOM   2250  HA  GLU A 142     -30.226  11.250 -30.367  1.00 10.960          H  
ATOM   2251 1HB  GLU A 142     -32.173  11.358 -28.836  1.00 15.540          H  
ATOM   2252 2HB  GLU A 142     -31.517  10.027 -27.890  1.00 15.540          H  
ATOM   2253 1HG  GLU A 142     -29.568  11.408 -27.242  1.00 15.540          H  
ATOM   2254 2HG  GLU A 142     -30.140  12.731 -28.252  1.00 15.540          H  
ATOM   2255  N   ARG A 143     -28.059  10.466 -29.423  1.00  8.910          N  
ATOM   2256  CA  ARG A 143     -26.746   9.977 -29.016  1.00  9.200          C  
ATOM   2257  C   ARG A 143     -26.003  11.042 -28.225  1.00  8.770          C  
ATOM   2258  O   ARG A 143     -26.237  12.243 -28.379  1.00  8.060          O  
ATOM   2259  CB  ARG A 143     -25.888   9.574 -30.200  1.00 12.760          C  
ATOM   2260  CG  ARG A 143     -26.410   8.435 -31.051  1.00 12.760          C  
ATOM   2261  CD  ARG A 143     -26.364   7.126 -30.353  1.00 12.760          C  
ATOM   2262  NE  ARG A 143     -26.781   6.057 -31.233  1.00 12.760          N  
ATOM   2263  CZ  ARG A 143     -28.058   5.643 -31.432  1.00 12.760          C  
ATOM   2264  NH1 ARG A 143     -29.080   6.189 -30.812  1.00 12.760          N  
ATOM   2265  NH2 ARG A 143     -28.288   4.656 -32.284  1.00 12.760          N  
ATOM   2266  H   ARG A 143     -28.138  11.408 -29.780  1.00 10.690          H  
ATOM   2267  HA  ARG A 143     -26.880   9.115 -28.365  1.00 11.040          H  
ATOM   2268 1HB  ARG A 143     -25.756  10.419 -30.826  1.00 15.320          H  
ATOM   2269 2HB  ARG A 143     -24.899   9.284 -29.841  1.00 15.320          H  
ATOM   2270 1HG  ARG A 143     -27.430   8.637 -31.333  1.00 15.320          H  
ATOM   2271 2HG  ARG A 143     -25.804   8.356 -31.951  1.00 15.320          H  
ATOM   2272 1HD  ARG A 143     -25.343   6.924 -30.032  1.00 15.320          H  
ATOM   2273 2HD  ARG A 143     -27.017   7.129 -29.488  1.00 15.320          H  
ATOM   2274  HE  ARG A 143     -26.055   5.583 -31.751  1.00 15.320          H  
ATOM   2275 1HH1 ARG A 143     -28.967   6.975 -30.141  1.00 15.320          H  
ATOM   2276 2HH1 ARG A 143     -30.024   5.837 -31.027  1.00 15.320          H  
ATOM   2277 1HH2 ARG A 143     -27.521   4.221 -32.773  1.00 15.320          H  
ATOM   2278 2HH2 ARG A 143     -29.239   4.339 -32.446  1.00 15.320          H  
ATOM   2279  N   GLU A 144     -25.066  10.603 -27.399  1.00  9.250          N  
ATOM   2280  CA  GLU A 144     -24.287  11.490 -26.541  1.00  9.110          C  
ATOM   2281  C   GLU A 144     -23.513  12.571 -27.279  1.00  8.030          C  
ATOM   2282  O   GLU A 144     -23.393  13.680 -26.763  1.00  7.840          O  
ATOM   2283  CB  GLU A 144     -23.312  10.659 -25.714  1.00 12.810          C  
ATOM   2284  CG  GLU A 144     -23.986   9.717 -24.715  1.00 12.810          C  
ATOM   2285  CD  GLU A 144     -24.457   8.416 -25.338  1.00 12.810          C  
ATOM   2286  OE1 GLU A 144     -24.250   8.242 -26.528  1.00 12.810          O  
ATOM   2287  OE2 GLU A 144     -25.041   7.624 -24.651  1.00 12.810          O  
ATOM   2288  H   GLU A 144     -24.900   9.595 -27.326  1.00 11.100          H  
ATOM   2289  HA  GLU A 144     -24.969  11.989 -25.860  1.00 10.930          H  
ATOM   2290 1HB  GLU A 144     -22.685  10.070 -26.384  1.00 15.370          H  
ATOM   2291 2HB  GLU A 144     -22.655  11.330 -25.167  1.00 15.370          H  
ATOM   2292 1HG  GLU A 144     -23.272   9.487 -23.920  1.00 15.370          H  
ATOM   2293 2HG  GLU A 144     -24.835  10.226 -24.260  1.00 15.370          H  
ATOM   2294  N   ASP A 145     -23.075  12.282 -28.503  1.00  7.430          N  
ATOM   2295  CA  ASP A 145     -22.279  13.205 -29.306  1.00  6.370          C  
ATOM   2296  C   ASP A 145     -23.097  14.032 -30.297  1.00  5.520          C  
ATOM   2297  O   ASP A 145     -22.524  14.620 -31.231  1.00  4.620          O  
ATOM   2298  CB  ASP A 145     -21.205  12.421 -30.067  1.00  9.340          C  
ATOM   2299  CG  ASP A 145     -20.152  11.808 -29.149  1.00  9.340          C  
ATOM   2300  OD1 ASP A 145     -19.593  12.520 -28.331  1.00  9.340          O  
ATOM   2301  OD2 ASP A 145     -19.945  10.619 -29.242  1.00  9.340          O  
ATOM   2302  H   ASP A 145     -23.220  11.350 -28.863  1.00  8.920          H  
ATOM   2303  HA  ASP A 145     -21.783  13.898 -28.626  1.00  7.640          H  
ATOM   2304 1HB  ASP A 145     -21.673  11.634 -30.657  1.00 11.210          H  
ATOM   2305 2HB  ASP A 145     -20.698  13.094 -30.759  1.00 11.210          H  
ATOM   2306  N   PHE A 146     -24.423  14.032 -30.147  1.00  5.790          N  
ATOM   2307  CA  PHE A 146     -25.251  14.861 -31.009  1.00  4.990          C  
ATOM   2308  C   PHE A 146     -25.402  16.269 -30.445  1.00  4.760          C  
ATOM   2309  O   PHE A 146     -25.581  16.475 -29.239  1.00  5.440          O  
ATOM   2310  CB  PHE A 146     -26.640  14.258 -31.212  1.00  7.310          C  
ATOM   2311  CG  PHE A 146     -26.710  13.029 -32.103  1.00  7.310          C  
ATOM   2312  CD1 PHE A 146     -25.573  12.433 -32.664  1.00  7.310          C  
ATOM   2313  CD2 PHE A 146     -27.943  12.479 -32.401  1.00  7.310          C  
ATOM   2314  CE1 PHE A 146     -25.686  11.335 -33.478  1.00  7.310          C  
ATOM   2315  CE2 PHE A 146     -28.048  11.381 -33.215  1.00  7.310          C  
ATOM   2316  CZ  PHE A 146     -26.924  10.807 -33.751  1.00  7.310          C  
ATOM   2317  H   PHE A 146     -24.870  13.469 -29.415  1.00  6.950          H  
ATOM   2318  HA  PHE A 146     -24.771  14.953 -31.978  1.00  5.990          H  
ATOM   2319 1HB  PHE A 146     -27.041  13.987 -30.236  1.00  8.770          H  
ATOM   2320 2HB  PHE A 146     -27.298  15.018 -31.631  1.00  8.770          H  
ATOM   2321  HD1 PHE A 146     -24.585  12.825 -32.468  1.00  8.770          H  
ATOM   2322  HD2 PHE A 146     -28.840  12.927 -31.984  1.00  8.770          H  
ATOM   2323  HE1 PHE A 146     -24.790  10.880 -33.907  1.00  8.770          H  
ATOM   2324  HE2 PHE A 146     -29.027  10.960 -33.438  1.00  8.770          H  
ATOM   2325  HZ  PHE A 146     -27.016   9.934 -34.394  1.00  8.770          H  
ATOM   2326  N   PHE A 147     -25.398  17.255 -31.337  1.00  3.900          N  
ATOM   2327  CA  PHE A 147     -25.609  18.636 -30.909  1.00  3.790          C  
ATOM   2328  C   PHE A 147     -26.358  19.392 -31.974  1.00  2.790          C  
ATOM   2329  O   PHE A 147     -26.656  18.845 -33.039  1.00  2.170          O  
ATOM   2330  CB  PHE A 147     -24.288  19.366 -30.723  1.00  5.350          C  
ATOM   2331  CG  PHE A 147     -23.361  18.716 -29.822  1.00  5.350          C  
ATOM   2332  CD1 PHE A 147     -22.459  17.810 -30.340  1.00  5.350          C  
ATOM   2333  CD2 PHE A 147     -23.370  18.969 -28.465  1.00  5.350          C  
ATOM   2334  CE1 PHE A 147     -21.595  17.160 -29.537  1.00  5.350          C  
ATOM   2335  CE2 PHE A 147     -22.488  18.308 -27.642  1.00  5.350          C  
ATOM   2336  CZ  PHE A 147     -21.597  17.395 -28.184  1.00  5.350          C  
ATOM   2337  H   PHE A 147     -25.194  17.027 -32.317  1.00  4.680          H  
ATOM   2338  HA  PHE A 147     -26.186  18.649 -29.989  1.00  4.550          H  
ATOM   2339 1HB  PHE A 147     -23.819  19.505 -31.663  1.00  6.420          H  
ATOM   2340 2HB  PHE A 147     -24.496  20.342 -30.318  1.00  6.420          H  
ATOM   2341  HD1 PHE A 147     -22.460  17.604 -31.410  1.00  6.420          H  
ATOM   2342  HD2 PHE A 147     -24.090  19.686 -28.053  1.00  6.420          H  
ATOM   2343  HE1 PHE A 147     -20.908  16.443 -29.972  1.00  6.420          H  
ATOM   2344  HE2 PHE A 147     -22.499  18.491 -26.568  1.00  6.420          H  
ATOM   2345  HZ  PHE A 147     -20.898  16.853 -27.546  1.00  6.420          H  
ATOM   2346  N   PHE A 148     -26.668  20.651 -31.699  1.00  2.770          N  
ATOM   2347  CA  PHE A 148     -27.338  21.450 -32.709  1.00  1.910          C  
ATOM   2348  C   PHE A 148     -27.194  22.953 -32.568  1.00  2.330          C  
ATOM   2349  O   PHE A 148     -26.850  23.463 -31.502  1.00  3.190          O  
ATOM   2350  CB  PHE A 148     -28.807  21.052 -32.790  1.00  3.020          C  
ATOM   2351  CG  PHE A 148     -29.551  21.152 -31.524  1.00  3.020          C  
ATOM   2352  CD1 PHE A 148     -30.238  22.282 -31.172  1.00  3.020          C  
ATOM   2353  CD2 PHE A 148     -29.585  20.068 -30.678  1.00  3.020          C  
ATOM   2354  CE1 PHE A 148     -30.947  22.309 -29.990  1.00  3.020          C  
ATOM   2355  CE2 PHE A 148     -30.279  20.107 -29.522  1.00  3.020          C  
ATOM   2356  CZ  PHE A 148     -30.960  21.226 -29.175  1.00  3.020          C  
ATOM   2357  H   PHE A 148     -26.472  21.036 -30.769  1.00  3.320          H  
ATOM   2358  HA  PHE A 148     -26.873  21.181 -33.646  1.00  2.290          H  
ATOM   2359 1HB  PHE A 148     -29.307  21.682 -33.517  1.00  3.620          H  
ATOM   2360 2HB  PHE A 148     -28.893  20.030 -33.155  1.00  3.620          H  
ATOM   2361  HD1 PHE A 148     -30.229  23.148 -31.835  1.00  3.620          H  
ATOM   2362  HD2 PHE A 148     -29.057  19.158 -30.959  1.00  3.620          H  
ATOM   2363  HE1 PHE A 148     -31.508  23.200 -29.706  1.00  3.620          H  
ATOM   2364  HE2 PHE A 148     -30.311  19.236 -28.884  1.00  3.620          H  
ATOM   2365  HZ  PHE A 148     -31.522  21.243 -28.260  1.00  3.620          H  
ATOM   2366  N   TYR A 149     -27.523  23.665 -33.643  1.00  2.020          N  
ATOM   2367  CA  TYR A 149     -27.469  25.128 -33.646  1.00  2.840          C  
ATOM   2368  C   TYR A 149     -28.522  25.780 -34.529  1.00  2.770          C  
ATOM   2369  O   TYR A 149     -29.178  25.132 -35.331  1.00  2.300          O  
ATOM   2370  CB  TYR A 149     -26.087  25.606 -34.103  1.00  3.650          C  
ATOM   2371  CG  TYR A 149     -25.772  25.259 -35.530  1.00  3.650          C  
ATOM   2372  CD1 TYR A 149     -26.007  26.153 -36.570  1.00  3.650          C  
ATOM   2373  CD2 TYR A 149     -25.251  24.032 -35.790  1.00  3.650          C  
ATOM   2374  CE1 TYR A 149     -25.685  25.788 -37.861  1.00  3.650          C  
ATOM   2375  CE2 TYR A 149     -24.934  23.665 -37.066  1.00  3.650          C  
ATOM   2376  CZ  TYR A 149     -25.140  24.530 -38.098  1.00  3.650          C  
ATOM   2377  OH  TYR A 149     -24.788  24.147 -39.364  1.00  3.650          O  
ATOM   2378  H   TYR A 149     -27.767  23.139 -34.489  1.00  2.420          H  
ATOM   2379  HA  TYR A 149     -27.635  25.479 -32.624  1.00  3.410          H  
ATOM   2380 1HB  TYR A 149     -26.007  26.689 -33.984  1.00  4.380          H  
ATOM   2381 2HB  TYR A 149     -25.327  25.158 -33.472  1.00  4.380          H  
ATOM   2382  HD1 TYR A 149     -26.432  27.140 -36.369  1.00  4.380          H  
ATOM   2383  HD2 TYR A 149     -25.081  23.357 -34.970  1.00  4.380          H  
ATOM   2384  HE1 TYR A 149     -25.855  26.483 -38.682  1.00  4.380          H  
ATOM   2385  HE2 TYR A 149     -24.509  22.684 -37.261  1.00  4.380          H  
ATOM   2386  HH  TYR A 149     -24.352  23.276 -39.314  1.00  4.380          H  
ATOM   2387  N   SER A 150     -28.678  27.079 -34.350  1.00  3.500          N  
ATOM   2388  CA  SER A 150     -29.567  27.927 -35.126  1.00  3.790          C  
ATOM   2389  C   SER A 150     -28.910  29.293 -35.203  1.00  4.640          C  
ATOM   2390  O   SER A 150     -28.240  29.637 -36.178  1.00  4.940          O  
ATOM   2391  CB  SER A 150     -30.955  28.035 -34.532  1.00  5.190          C  
ATOM   2392  OG  SER A 150     -30.948  28.616 -33.256  1.00  5.190          O  
ATOM   2393  H   SER A 150     -28.122  27.528 -33.637  1.00  4.200          H  
ATOM   2394  HA  SER A 150     -29.651  27.529 -36.138  1.00  4.550          H  
ATOM   2395 1HB  SER A 150     -31.558  28.619 -35.192  1.00  6.230          H  
ATOM   2396 2HB  SER A 150     -31.399  27.051 -34.483  1.00  6.230          H  
ATOM   2397  HG  SER A 150     -31.879  28.967 -33.119  1.00  6.230          H  
ATOM   2398  N   LEU A 151     -29.129  30.057 -34.150  1.00  5.150          N  
ATOM   2399  CA  LEU A 151     -28.687  31.434 -33.984  1.00  5.990          C  
ATOM   2400  C   LEU A 151     -27.180  31.596 -34.108  1.00  6.600          C  
ATOM   2401  O   LEU A 151     -26.408  30.741 -33.645  1.00  6.430          O  
ATOM   2402  CB  LEU A 151     -29.063  31.884 -32.571  1.00  8.050          C  
ATOM   2403  CG  LEU A 151     -30.553  31.995 -32.240  1.00  8.050          C  
ATOM   2404  CD1 LEU A 151     -30.728  32.254 -30.740  1.00  8.050          C  
ATOM   2405  CD2 LEU A 151     -31.148  33.109 -33.026  1.00  8.050          C  
ATOM   2406  H   LEU A 151     -29.696  29.638 -33.423  1.00  6.180          H  
ATOM   2407  HA  LEU A 151     -29.158  32.047 -34.748  1.00  7.190          H  
ATOM   2408 1HB  LEU A 151     -28.633  31.173 -31.874  1.00  9.660          H  
ATOM   2409 2HB  LEU A 151     -28.611  32.858 -32.401  1.00  9.660          H  
ATOM   2410  HG  LEU A 151     -31.057  31.071 -32.489  1.00  9.660          H  
ATOM   2411 1HD1 LEU A 151     -31.788  32.327 -30.513  1.00  9.660          H  
ATOM   2412 2HD1 LEU A 151     -30.294  31.433 -30.172  1.00  9.660          H  
ATOM   2413 3HD1 LEU A 151     -30.228  33.188 -30.472  1.00  9.660          H  
ATOM   2414 1HD2 LEU A 151     -32.160  33.190 -32.807  1.00  9.660          H  
ATOM   2415 2HD2 LEU A 151     -30.669  34.024 -32.774  1.00  9.660          H  
ATOM   2416 3HD2 LEU A 151     -31.044  32.941 -34.081  1.00  9.660          H  
ATOM   2417  N   VAL A 152     -26.770  32.724 -34.701  1.00  7.430          N  
ATOM   2418  CA  VAL A 152     -25.354  33.030 -34.865  1.00  8.160          C  
ATOM   2419  C   VAL A 152     -24.928  34.138 -33.911  1.00  8.730          C  
ATOM   2420  O   VAL A 152     -25.564  35.186 -33.818  1.00  8.920          O  
ATOM   2421  CB  VAL A 152     -25.040  33.413 -36.341  1.00 11.130          C  
ATOM   2422  CG1 VAL A 152     -25.852  34.642 -36.784  1.00 11.130          C  
ATOM   2423  CG2 VAL A 152     -23.514  33.655 -36.519  1.00 11.130          C  
ATOM   2424  H   VAL A 152     -27.470  33.363 -35.049  1.00  8.920          H  
ATOM   2425  HA  VAL A 152     -24.788  32.143 -34.620  1.00  9.790          H  
ATOM   2426  HB  VAL A 152     -25.344  32.593 -36.973  1.00 13.360          H  
ATOM   2427 1HG1 VAL A 152     -25.633  34.856 -37.829  1.00 13.360          H  
ATOM   2428 2HG1 VAL A 152     -26.913  34.438 -36.677  1.00 13.360          H  
ATOM   2429 3HG1 VAL A 152     -25.591  35.512 -36.190  1.00 13.360          H  
ATOM   2430 1HG2 VAL A 152     -23.303  33.887 -37.559  1.00 13.360          H  
ATOM   2431 2HG2 VAL A 152     -23.183  34.484 -35.895  1.00 13.360          H  
ATOM   2432 3HG2 VAL A 152     -22.967  32.763 -36.246  1.00 13.360          H  
ATOM   2433  N   TYR A 153     -23.839  33.881 -33.211  1.00  9.010          N  
ATOM   2434  CA  TYR A 153     -23.284  34.760 -32.201  1.00  9.560          C  
ATOM   2435  C   TYR A 153     -22.064  35.515 -32.627  1.00 10.260          C  
ATOM   2436  O   TYR A 153     -21.092  34.929 -33.094  1.00 10.280          O  
ATOM   2437  CB  TYR A 153     -22.925  33.924 -30.975  1.00 13.160          C  
ATOM   2438  CG  TYR A 153     -22.220  34.663 -29.852  1.00 13.160          C  
ATOM   2439  CD1 TYR A 153     -22.866  35.603 -29.081  1.00 13.160          C  
ATOM   2440  CD2 TYR A 153     -20.918  34.340 -29.564  1.00 13.160          C  
ATOM   2441  CE1 TYR A 153     -22.226  36.190 -28.048  1.00 13.160          C  
ATOM   2442  CE2 TYR A 153     -20.275  34.939 -28.510  1.00 13.160          C  
ATOM   2443  CZ  TYR A 153     -20.945  35.867 -27.755  1.00 13.160          C  
ATOM   2444  OH  TYR A 153     -20.358  36.463 -26.676  1.00 13.160          O  
ATOM   2445  H   TYR A 153     -23.377  32.998 -33.403  1.00 10.810          H  
ATOM   2446  HA  TYR A 153     -24.027  35.507 -31.950  1.00 11.470          H  
ATOM   2447 1HB  TYR A 153     -23.808  33.450 -30.569  1.00 15.800          H  
ATOM   2448 2HB  TYR A 153     -22.266  33.116 -31.302  1.00 15.800          H  
ATOM   2449  HD1 TYR A 153     -23.875  35.881 -29.272  1.00 15.800          H  
ATOM   2450  HD2 TYR A 153     -20.412  33.609 -30.163  1.00 15.800          H  
ATOM   2451  HE1 TYR A 153     -22.729  36.905 -27.448  1.00 15.800          H  
ATOM   2452  HE2 TYR A 153     -19.243  34.677 -28.267  1.00 15.800          H  
ATOM   2453  HH  TYR A 153     -19.574  35.934 -26.404  1.00 15.800          H  
ATOM   2454  N   ASP A 154     -22.104  36.826 -32.441  1.00 10.920          N  
ATOM   2455  CA  ASP A 154     -20.954  37.644 -32.756  1.00 11.710          C  
ATOM   2456  C   ASP A 154     -19.994  37.606 -31.567  1.00 12.030          C  
ATOM   2457  O   ASP A 154     -20.370  38.085 -30.482  1.00 12.060          O  
ATOM   2458  CB  ASP A 154     -21.319  39.074 -33.097  1.00 16.080          C  
ATOM   2459  CG  ASP A 154     -20.073  39.890 -33.557  1.00 16.080          C  
ATOM   2460  OD1 ASP A 154     -19.025  39.856 -32.898  1.00 16.080          O  
ATOM   2461  OD2 ASP A 154     -20.176  40.507 -34.598  1.00 16.080          O  
ATOM   2462  H   ASP A 154     -22.955  37.258 -32.053  1.00 13.100          H  
ATOM   2463  HA  ASP A 154     -20.503  37.241 -33.648  1.00 14.050          H  
ATOM   2464 1HB  ASP A 154     -22.070  39.089 -33.887  1.00 19.290          H  
ATOM   2465 2HB  ASP A 154     -21.758  39.526 -32.234  1.00 19.290          H  
ATOM   2466  N   PRO A 155     -18.761  37.063 -31.727  1.00 12.360          N  
ATOM   2467  CA  PRO A 155     -17.771  36.880 -30.686  1.00 12.620          C  
ATOM   2468  C   PRO A 155     -17.588  38.111 -29.807  1.00 13.400          C  
ATOM   2469  O   PRO A 155     -17.218  37.956 -28.642  1.00 13.630          O  
ATOM   2470  CB  PRO A 155     -16.495  36.596 -31.490  1.00 18.930          C  
ATOM   2471  CG  PRO A 155     -16.982  35.921 -32.741  1.00 18.930          C  
ATOM   2472  CD  PRO A 155     -18.281  36.612 -33.075  1.00 18.930          C  
ATOM   2473  HA  PRO A 155     -18.049  36.011 -30.078  1.00 15.140          H  
ATOM   2474 1HB  PRO A 155     -15.959  37.536 -31.689  1.00 22.720          H  
ATOM   2475 2HB  PRO A 155     -15.815  35.958 -30.903  1.00 22.720          H  
ATOM   2476 1HG  PRO A 155     -16.234  36.009 -33.545  1.00 22.720          H  
ATOM   2477 2HG  PRO A 155     -17.118  34.848 -32.556  1.00 22.720          H  
ATOM   2478 1HD  PRO A 155     -18.125  37.474 -33.748  1.00 22.720          H  
ATOM   2479 2HD  PRO A 155     -18.926  35.845 -33.503  1.00 22.720          H  
ATOM   2480  N   GLN A 156     -17.759  39.335 -30.342  1.00 13.850          N  
ATOM   2481  CA  GLN A 156     -17.592  40.468 -29.449  1.00 14.620          C  
ATOM   2482  C   GLN A 156     -18.707  41.506 -29.584  1.00 14.720          C  
ATOM   2483  O   GLN A 156     -18.430  42.706 -29.530  1.00 15.480          O  
ATOM   2484  CB  GLN A 156     -16.233  41.151 -29.680  1.00 20.160          C  
ATOM   2485  CG  GLN A 156     -15.020  40.271 -29.385  1.00 20.160          C  
ATOM   2486  CD  GLN A 156     -13.699  41.000 -29.569  1.00 20.160          C  
ATOM   2487  OE1 GLN A 156     -13.507  41.748 -30.532  1.00 20.160          O  
ATOM   2488  NE2 GLN A 156     -12.777  40.784 -28.638  1.00 20.160          N  
ATOM   2489  H   GLN A 156     -18.058  39.501 -31.320  1.00 16.620          H  
ATOM   2490  HA  GLN A 156     -17.619  40.107 -28.423  1.00 17.540          H  
ATOM   2491 1HB  GLN A 156     -16.169  41.474 -30.718  1.00 24.190          H  
ATOM   2492 2HB  GLN A 156     -16.157  42.040 -29.055  1.00 24.190          H  
ATOM   2493 1HG  GLN A 156     -15.083  39.917 -28.357  1.00 24.190          H  
ATOM   2494 2HG  GLN A 156     -15.030  39.426 -30.068  1.00 24.190          H  
ATOM   2495 1HE2 GLN A 156     -11.885  41.235 -28.701  1.00 24.190          H  
ATOM   2496 2HE2 GLN A 156     -12.972  40.169 -27.872  1.00 24.190          H  
ATOM   2497  N   GLN A 157     -19.975  41.071 -29.662  1.00 13.970          N  
ATOM   2498  CA  GLN A 157     -21.059  42.063 -29.673  1.00 14.050          C  
ATOM   2499  C   GLN A 157     -22.134  41.709 -28.639  1.00 13.600          C  
ATOM   2500  O   GLN A 157     -23.224  42.271 -28.665  1.00 13.700          O  
ATOM   2501  CB  GLN A 157     -21.684  42.203 -31.072  1.00 19.640          C  
ATOM   2502  CG  GLN A 157     -22.618  43.433 -31.298  1.00 19.640          C  
ATOM   2503  CD  GLN A 157     -23.160  43.466 -32.706  1.00 19.640          C  
ATOM   2504  OE1 GLN A 157     -23.421  42.408 -33.278  1.00 19.640          O  
ATOM   2505  NE2 GLN A 157     -23.330  44.660 -33.267  1.00 19.640          N  
ATOM   2506  H   GLN A 157     -20.174  40.065 -29.762  1.00 16.760          H  
ATOM   2507  HA  GLN A 157     -20.649  43.031 -29.393  1.00 16.860          H  
ATOM   2508 1HB  GLN A 157     -20.898  42.215 -31.831  1.00 23.570          H  
ATOM   2509 2HB  GLN A 157     -22.306  41.346 -31.249  1.00 23.570          H  
ATOM   2510 1HG  GLN A 157     -23.471  43.425 -30.649  1.00 23.570          H  
ATOM   2511 2HG  GLN A 157     -22.040  44.341 -31.135  1.00 23.570          H  
ATOM   2512 1HE2 GLN A 157     -23.684  44.729 -34.202  1.00 23.570          H  
ATOM   2513 2HE2 GLN A 157     -23.103  45.491 -32.758  1.00 23.570          H  
ATOM   2514  N   LYS A 158     -21.868  40.726 -27.767  1.00 13.180          N  
ATOM   2515  CA  LYS A 158     -22.807  40.218 -26.737  1.00 12.740          C  
ATOM   2516  C   LYS A 158     -23.990  39.391 -27.281  1.00 11.770          C  
ATOM   2517  O   LYS A 158     -24.333  38.353 -26.717  1.00 11.030          O  
ATOM   2518  CB  LYS A 158     -23.372  41.354 -25.868  1.00 18.010          C  
ATOM   2519  CG  LYS A 158     -22.357  42.029 -24.976  1.00 18.010          C  
ATOM   2520  CD  LYS A 158     -22.990  43.130 -24.102  1.00 18.010          C  
ATOM   2521  CE  LYS A 158     -23.274  44.397 -24.919  1.00 18.010          C  
ATOM   2522  NZ  LYS A 158     -23.579  45.580 -24.050  1.00 18.010          N  
ATOM   2523  H   LYS A 158     -20.952  40.306 -27.809  1.00 15.820          H  
ATOM   2524  HA  LYS A 158     -22.237  39.559 -26.084  1.00 15.290          H  
ATOM   2525 1HB  LYS A 158     -23.886  42.088 -26.457  1.00 21.610          H  
ATOM   2526 2HB  LYS A 158     -24.118  40.926 -25.197  1.00 21.610          H  
ATOM   2527 1HG  LYS A 158     -21.923  41.275 -24.322  1.00 21.610          H  
ATOM   2528 2HG  LYS A 158     -21.563  42.457 -25.584  1.00 21.610          H  
ATOM   2529 1HD  LYS A 158     -23.926  42.762 -23.678  1.00 21.610          H  
ATOM   2530 2HD  LYS A 158     -22.337  43.392 -23.283  1.00 21.610          H  
ATOM   2531 1HE  LYS A 158     -22.404  44.624 -25.533  1.00 21.610          H  
ATOM   2532 2HE  LYS A 158     -24.129  44.221 -25.569  1.00 21.610          H  
ATOM   2533 1HZ  LYS A 158     -23.755  46.384 -24.629  1.00 21.610          H  
ATOM   2534 2HZ  LYS A 158     -24.399  45.405 -23.479  1.00 21.610          H  
ATOM   2535 3HZ  LYS A 158     -22.778  45.772 -23.450  1.00 21.610          H  
ATOM   2536  N   THR A 159     -24.603  39.871 -28.353  1.00 11.850          N  
ATOM   2537  CA  THR A 159     -25.796  39.297 -28.950  1.00 11.100          C  
ATOM   2538  C   THR A 159     -25.633  38.233 -30.040  1.00 10.530          C  
ATOM   2539  O   THR A 159     -24.727  38.263 -30.891  1.00 10.890          O  
ATOM   2540  CB  THR A 159     -26.658  40.421 -29.555  1.00 15.840          C  
ATOM   2541  OG1 THR A 159     -27.852  39.856 -30.097  1.00 15.840          O  
ATOM   2542  CG2 THR A 159     -25.901  41.161 -30.682  1.00 15.840          C  
ATOM   2543  H   THR A 159     -24.233  40.744 -28.708  1.00 14.220          H  
ATOM   2544  HA  THR A 159     -26.364  38.839 -28.141  1.00 13.320          H  
ATOM   2545  HB  THR A 159     -26.921  41.129 -28.769  1.00 19.010          H  
ATOM   2546  HG1 THR A 159     -28.490  40.575 -30.238  1.00 19.010          H  
ATOM   2547 1HG2 THR A 159     -26.536  41.946 -31.084  1.00 19.010          H  
ATOM   2548 2HG2 THR A 159     -25.000  41.602 -30.296  1.00 19.010          H  
ATOM   2549 3HG2 THR A 159     -25.641  40.477 -31.484  1.00 19.010          H  
ATOM   2550  N   LEU A 160     -26.597  37.316 -29.995  1.00  9.750          N  
ATOM   2551  CA  LEU A 160     -26.867  36.281 -30.981  1.00  9.190          C  
ATOM   2552  C   LEU A 160     -28.340  36.277 -31.357  1.00  8.740          C  
ATOM   2553  O   LEU A 160     -28.861  35.290 -31.865  1.00  8.450          O  
ATOM   2554  CB  LEU A 160     -26.421  34.890 -30.515  1.00 13.090          C  
ATOM   2555  CG  LEU A 160     -27.029  34.251 -29.289  1.00 13.090          C  
ATOM   2556  CD1 LEU A 160     -26.956  32.768 -29.465  1.00 13.090          C  
ATOM   2557  CD2 LEU A 160     -26.174  34.622 -28.052  1.00 13.090          C  
ATOM   2558  H   LEU A 160     -27.223  37.381 -29.205  1.00 11.700          H  
ATOM   2559  HA  LEU A 160     -26.306  36.519 -31.883  1.00 11.030          H  
ATOM   2560 1HB  LEU A 160     -26.559  34.199 -31.347  1.00 15.710          H  
ATOM   2561 2HB  LEU A 160     -25.420  34.948 -30.319  1.00 15.710          H  
ATOM   2562  HG  LEU A 160     -28.066  34.558 -29.162  1.00 15.710          H  
ATOM   2563 1HD1 LEU A 160     -27.359  32.273 -28.600  1.00 15.710          H  
ATOM   2564 2HD1 LEU A 160     -27.517  32.484 -30.325  1.00 15.710          H  
ATOM   2565 3HD1 LEU A 160     -25.921  32.479 -29.599  1.00 15.710          H  
ATOM   2566 1HD2 LEU A 160     -26.560  34.141 -27.182  1.00 15.710          H  
ATOM   2567 2HD2 LEU A 160     -25.160  34.276 -28.206  1.00 15.710          H  
ATOM   2568 3HD2 LEU A 160     -26.169  35.694 -27.888  1.00 15.710          H  
ATOM   2569  N   LEU A 161     -29.027  37.395 -31.126  1.00  8.840          N  
ATOM   2570  CA  LEU A 161     -30.483  37.480 -31.333  1.00  8.430          C  
ATOM   2571  C   LEU A 161     -30.884  37.653 -32.803  1.00  8.700          C  
ATOM   2572  O   LEU A 161     -31.493  38.650 -33.187  1.00  9.590          O  
ATOM   2573  CB  LEU A 161     -31.024  38.687 -30.548  1.00 11.970          C  
ATOM   2574  CG  LEU A 161     -30.697  38.736 -29.012  1.00 11.970          C  
ATOM   2575  CD1 LEU A 161     -31.238  40.037 -28.437  1.00 11.970          C  
ATOM   2576  CD2 LEU A 161     -31.271  37.551 -28.299  1.00 11.970          C  
ATOM   2577  H   LEU A 161     -28.517  38.204 -30.771  1.00 10.610          H  
ATOM   2578  HA  LEU A 161     -30.938  36.558 -30.976  1.00 10.120          H  
ATOM   2579 1HB  LEU A 161     -30.629  39.593 -31.001  1.00 14.360          H  
ATOM   2580 2HB  LEU A 161     -32.111  38.701 -30.653  1.00 14.360          H  
ATOM   2581  HG  LEU A 161     -29.630  38.727 -28.878  1.00 14.360          H  
ATOM   2582 1HD1 LEU A 161     -30.988  40.107 -27.387  1.00 14.360          H  
ATOM   2583 2HD1 LEU A 161     -30.789  40.880 -28.962  1.00 14.360          H  
ATOM   2584 3HD1 LEU A 161     -32.321  40.066 -28.559  1.00 14.360          H  
ATOM   2585 1HD2 LEU A 161     -31.014  37.600 -27.257  1.00 14.360          H  
ATOM   2586 2HD2 LEU A 161     -32.350  37.558 -28.406  1.00 14.360          H  
ATOM   2587 3HD2 LEU A 161     -30.854  36.643 -28.710  1.00 14.360          H  
ATOM   2588  N   ALA A 162     -30.514  36.673 -33.609  1.00  8.060          N  
ATOM   2589  CA  ALA A 162     -30.786  36.589 -35.039  1.00  8.400          C  
ATOM   2590  C   ALA A 162     -32.191  36.054 -35.287  1.00  7.930          C  
ATOM   2591  O   ALA A 162     -32.734  35.332 -34.453  1.00  7.500          O  
ATOM   2592  CB  ALA A 162     -29.753  35.693 -35.704  1.00 11.620          C  
ATOM   2593  H   ALA A 162     -29.999  35.918 -33.160  1.00  9.670          H  
ATOM   2594  HA  ALA A 162     -30.727  37.591 -35.462  1.00 10.080          H  
ATOM   2595 1HB  ALA A 162     -29.948  35.637 -36.775  1.00 13.950          H  
ATOM   2596 2HB  ALA A 162     -28.756  36.099 -35.532  1.00 13.950          H  
ATOM   2597 3HB  ALA A 162     -29.813  34.695 -35.281  1.00 13.950          H  
ATOM   2598  N   ASP A 163     -32.768  36.352 -36.442  1.00  8.180          N  
ATOM   2599  CA  ASP A 163     -34.065  35.804 -36.780  1.00  7.860          C  
ATOM   2600  C   ASP A 163     -34.152  35.635 -38.320  1.00  8.410          C  
ATOM   2601  O   ASP A 163     -33.208  36.011 -39.020  1.00  8.510          O  
ATOM   2602  CB  ASP A 163     -35.108  36.791 -36.174  1.00 11.130          C  
ATOM   2603  CG  ASP A 163     -35.021  38.234 -36.715  1.00 11.130          C  
ATOM   2604  OD1 ASP A 163     -34.334  38.464 -37.682  1.00 11.130          O  
ATOM   2605  OD2 ASP A 163     -35.679  39.090 -36.155  1.00 11.130          O  
ATOM   2606  H   ASP A 163     -32.325  36.980 -37.103  1.00  9.820          H  
ATOM   2607  HA  ASP A 163     -34.164  34.825 -36.311  1.00  9.430          H  
ATOM   2608 1HB  ASP A 163     -36.106  36.474 -36.271  1.00 13.360          H  
ATOM   2609 2HB  ASP A 163     -34.922  36.849 -35.097  1.00 13.360          H  
ATOM   2610  N   LYS A 164     -35.245  35.067 -38.889  1.00  9.030          N  
ATOM   2611  CA  LYS A 164     -36.408  34.451 -38.229  1.00  8.870          C  
ATOM   2612  C   LYS A 164     -36.339  32.932 -38.328  1.00  8.210          C  
ATOM   2613  O   LYS A 164     -35.665  32.388 -39.197  1.00  8.130          O  
ATOM   2614  CB  LYS A 164     -37.707  34.957 -38.861  1.00 12.480          C  
ATOM   2615  CG  LYS A 164     -37.961  36.449 -38.672  1.00 12.480          C  
ATOM   2616  CD  LYS A 164     -39.272  36.879 -39.317  1.00 12.480          C  
ATOM   2617  CE  LYS A 164     -39.522  38.376 -39.123  1.00 12.480          C  
ATOM   2618  NZ  LYS A 164     -40.799  38.816 -39.760  1.00 12.480          N  
ATOM   2619  H   LYS A 164     -35.234  35.022 -39.901  1.00 10.840          H  
ATOM   2620  HA  LYS A 164     -36.418  34.663 -37.176  1.00 10.640          H  
ATOM   2621 1HB  LYS A 164     -37.687  34.758 -39.935  1.00 14.980          H  
ATOM   2622 2HB  LYS A 164     -38.554  34.413 -38.448  1.00 14.980          H  
ATOM   2623 1HG  LYS A 164     -38.015  36.678 -37.611  1.00 14.980          H  
ATOM   2624 2HG  LYS A 164     -37.137  37.023 -39.103  1.00 14.980          H  
ATOM   2625 1HD  LYS A 164     -39.246  36.660 -40.385  1.00 14.980          H  
ATOM   2626 2HD  LYS A 164     -40.098  36.326 -38.869  1.00 14.980          H  
ATOM   2627 1HE  LYS A 164     -39.568  38.594 -38.056  1.00 14.980          H  
ATOM   2628 2HE  LYS A 164     -38.697  38.936 -39.562  1.00 14.980          H  
ATOM   2629 1HZ  LYS A 164     -40.928  39.808 -39.610  1.00 14.980          H  
ATOM   2630 2HZ  LYS A 164     -40.764  38.630 -40.753  1.00 14.980          H  
ATOM   2631 3HZ  LYS A 164     -41.574  38.313 -39.352  1.00 14.980          H  
ATOM   2632  N   GLY A 165     -37.029  32.246 -37.413  1.00  7.810          N  
ATOM   2633  CA  GLY A 165     -37.113  30.780 -37.419  1.00  7.390          C  
ATOM   2634  C   GLY A 165     -36.013  30.094 -36.600  1.00  7.400          C  
ATOM   2635  O   GLY A 165     -36.057  28.888 -36.367  1.00  7.930          O  
ATOM   2636  H   GLY A 165     -37.558  32.750 -36.714  1.00  9.370          H  
ATOM   2637 1HA  GLY A 165     -38.088  30.478 -37.035  1.00  8.870          H  
ATOM   2638 2HA  GLY A 165     -37.065  30.425 -38.447  1.00  8.870          H  
ATOM   2639  N   GLU A 166     -35.037  30.875 -36.146  1.00  7.050          N  
ATOM   2640  CA  GLU A 166     -33.907  30.374 -35.372  1.00  7.300          C  
ATOM   2641  C   GLU A 166     -34.175  30.384 -33.866  1.00  6.780          C  
ATOM   2642  O   GLU A 166     -33.370  29.900 -33.056  1.00  6.280          O  
ATOM   2643  CB  GLU A 166     -32.674  31.214 -35.708  1.00 10.120          C  
ATOM   2644  CG  GLU A 166     -32.204  31.078 -37.163  1.00 10.120          C  
ATOM   2645  CD  GLU A 166     -31.022  31.948 -37.488  1.00 10.120          C  
ATOM   2646  OE1 GLU A 166     -30.636  32.695 -36.637  1.00 10.120          O  
ATOM   2647  OE2 GLU A 166     -30.510  31.862 -38.579  1.00 10.120          O  
ATOM   2648  H   GLU A 166     -35.065  31.859 -36.371  1.00  8.460          H  
ATOM   2649  HA  GLU A 166     -33.725  29.344 -35.676  1.00  8.760          H  
ATOM   2650 1HB  GLU A 166     -32.900  32.269 -35.531  1.00 12.140          H  
ATOM   2651 2HB  GLU A 166     -31.854  30.941 -35.057  1.00 12.140          H  
ATOM   2652 1HG  GLU A 166     -31.937  30.040 -37.350  1.00 12.140          H  
ATOM   2653 2HG  GLU A 166     -33.032  31.338 -37.825  1.00 12.140          H  
ATOM   2654  N   ILE A 167     -35.323  30.954 -33.494  1.00  7.020          N  
ATOM   2655  CA  ILE A 167     -35.712  31.104 -32.101  1.00  6.610          C  
ATOM   2656  C   ILE A 167     -37.027  30.390 -31.853  1.00  6.590          C  
ATOM   2657  O   ILE A 167     -38.026  30.678 -32.513  1.00  7.100          O  
ATOM   2658  CB  ILE A 167     -35.932  32.594 -31.738  1.00  9.420          C  
ATOM   2659  CG1 ILE A 167     -34.670  33.372 -32.037  1.00  9.420          C  
ATOM   2660  CG2 ILE A 167     -36.276  32.701 -30.223  1.00  9.420          C  
ATOM   2661  CD1 ILE A 167     -34.763  34.892 -31.932  1.00  9.420          C  
ATOM   2662  H   ILE A 167     -35.937  31.288 -34.221  1.00  8.420          H  
ATOM   2663  HA  ILE A 167     -34.946  30.670 -31.458  1.00  7.930          H  
ATOM   2664  HB  ILE A 167     -36.743  33.008 -32.336  1.00 11.300          H  
ATOM   2665 1HG1 ILE A 167     -33.907  33.011 -31.376  1.00 11.300          H  
ATOM   2666 2HG1 ILE A 167     -34.371  33.159 -33.058  1.00 11.300          H  
ATOM   2667 1HG2 ILE A 167     -36.433  33.734 -29.932  1.00 11.300          H  
ATOM   2668 2HG2 ILE A 167     -37.183  32.145 -29.995  1.00 11.300          H  
ATOM   2669 3HG2 ILE A 167     -35.450  32.287 -29.650  1.00 11.300          H  
ATOM   2670 1HD1 ILE A 167     -33.789  35.327 -32.182  1.00 11.300          H  
ATOM   2671 2HD1 ILE A 167     -35.509  35.261 -32.636  1.00 11.300          H  
ATOM   2672 3HD1 ILE A 167     -35.036  35.198 -30.935  1.00 11.300          H  
ATOM   2673  N   ARG A 168     -37.044  29.487 -30.893  1.00  6.200          N  
ATOM   2674  CA  ARG A 168     -38.271  28.795 -30.551  1.00  6.290          C  
ATOM   2675  C   ARG A 168     -38.911  29.515 -29.383  1.00  6.300          C  
ATOM   2676  O   ARG A 168     -38.225  29.974 -28.479  1.00  6.430          O  
ATOM   2677  CB  ARG A 168     -38.024  27.331 -30.212  1.00  8.770          C  
ATOM   2678  CG  ARG A 168     -39.283  26.508 -29.894  1.00  8.770          C  
ATOM   2679  CD  ARG A 168     -38.971  25.078 -29.712  1.00  8.770          C  
ATOM   2680  NE  ARG A 168     -40.155  24.288 -29.347  1.00  8.770          N  
ATOM   2681  CZ  ARG A 168     -40.187  22.950 -29.277  1.00  8.770          C  
ATOM   2682  NH1 ARG A 168     -39.126  22.245 -29.544  1.00  8.770          N  
ATOM   2683  NH2 ARG A 168     -41.308  22.372 -28.945  1.00  8.770          N  
ATOM   2684  H   ARG A 168     -36.185  29.302 -30.388  1.00  7.440          H  
ATOM   2685  HA  ARG A 168     -38.952  28.837 -31.400  1.00  7.550          H  
ATOM   2686 1HB  ARG A 168     -37.497  26.847 -31.034  1.00 10.520          H  
ATOM   2687 2HB  ARG A 168     -37.400  27.268 -29.344  1.00 10.520          H  
ATOM   2688 1HG  ARG A 168     -39.727  26.855 -28.968  1.00 10.520          H  
ATOM   2689 2HG  ARG A 168     -40.007  26.603 -30.703  1.00 10.520          H  
ATOM   2690 1HD  ARG A 168     -38.566  24.680 -30.644  1.00 10.520          H  
ATOM   2691 2HD  ARG A 168     -38.231  24.974 -28.917  1.00 10.520          H  
ATOM   2692  HE  ARG A 168     -41.037  24.780 -29.118  1.00 10.520          H  
ATOM   2693 1HH1 ARG A 168     -38.264  22.694 -29.806  1.00 10.520          H  
ATOM   2694 2HH1 ARG A 168     -39.147  21.215 -29.525  1.00 10.520          H  
ATOM   2695 1HH2 ARG A 168     -42.113  22.984 -28.749  1.00 10.520          H  
ATOM   2696 2HH2 ARG A 168     -41.374  21.362 -28.896  1.00 10.520          H  
ATOM   2697  N   VAL A 169     -40.221  29.614 -29.393  1.00  6.280          N  
ATOM   2698  CA  VAL A 169     -40.920  30.230 -28.280  1.00  6.280          C  
ATOM   2699  C   VAL A 169     -40.723  29.392 -27.032  1.00  6.490          C  
ATOM   2700  O   VAL A 169     -40.821  28.171 -27.113  1.00  7.480          O  
ATOM   2701  CB  VAL A 169     -42.419  30.368 -28.621  1.00  8.790          C  
ATOM   2702  CG1 VAL A 169     -43.229  30.856 -27.411  1.00  8.790          C  
ATOM   2703  CG2 VAL A 169     -42.559  31.346 -29.775  1.00  8.790          C  
ATOM   2704  H   VAL A 169     -40.734  29.234 -30.173  1.00  7.540          H  
ATOM   2705  HA  VAL A 169     -40.498  31.224 -28.108  1.00  7.540          H  
ATOM   2706  HB  VAL A 169     -42.804  29.408 -28.911  1.00 10.550          H  
ATOM   2707 1HG1 VAL A 169     -44.275  30.937 -27.688  1.00 10.550          H  
ATOM   2708 2HG1 VAL A 169     -43.142  30.150 -26.587  1.00 10.550          H  
ATOM   2709 3HG1 VAL A 169     -42.859  31.829 -27.093  1.00 10.550          H  
ATOM   2710 1HG2 VAL A 169     -43.600  31.451 -30.044  1.00 10.550          H  
ATOM   2711 2HG2 VAL A 169     -42.165  32.316 -29.470  1.00 10.550          H  
ATOM   2712 3HG2 VAL A 169     -42.002  30.989 -30.639  1.00 10.550          H  
ATOM   2713  N   GLY A 170     -40.380  30.056 -25.903  1.00  5.720          N  
ATOM   2714  CA  GLY A 170     -40.171  29.535 -24.525  1.00  5.970          C  
ATOM   2715  C   GLY A 170     -41.414  29.486 -23.560  1.00  6.120          C  
ATOM   2716  O   GLY A 170     -41.513  30.362 -22.701  1.00  5.380          O  
ATOM   2717  H   GLY A 170     -40.231  31.064 -26.008  1.00  6.860          H  
ATOM   2718 1HA  GLY A 170     -39.706  28.557 -24.577  1.00  7.160          H  
ATOM   2719 2HA  GLY A 170     -39.429  30.181 -24.052  1.00  7.160          H  
ATOM   2720  N   ASN A 171     -42.352  28.515 -23.664  1.00  7.130          N  
ATOM   2721  CA  ASN A 171     -42.313  27.422 -24.612  1.00  8.340          C  
ATOM   2722  C   ASN A 171     -43.528  27.363 -25.532  1.00  8.550          C  
ATOM   2723  O   ASN A 171     -44.469  28.151 -25.408  1.00  8.460          O  
ATOM   2724  CB  ASN A 171     -42.025  26.116 -23.907  1.00 11.190          C  
ATOM   2725  CG  ASN A 171     -42.970  25.696 -22.881  1.00 11.190          C  
ATOM   2726  OD1 ASN A 171     -44.180  25.950 -22.903  1.00 11.190          O  
ATOM   2727  ND2 ASN A 171     -42.400  25.021 -21.910  1.00 11.190          N  
ATOM   2728  H   ASN A 171     -43.138  28.545 -23.028  1.00  8.560          H  
ATOM   2729  HA  ASN A 171     -41.462  27.525 -25.200  1.00 10.010          H  
ATOM   2730 1HB  ASN A 171     -41.935  25.316 -24.641  1.00 13.430          H  
ATOM   2731 2HB  ASN A 171     -41.067  26.227 -23.449  1.00 13.430          H  
ATOM   2732 1HD2 ASN A 171     -42.941  24.679 -21.144  1.00 13.430          H  
ATOM   2733 2HD2 ASN A 171     -41.383  24.853 -21.945  1.00 13.430          H  
ATOM   2734  N   ARG A 172     -43.485  26.406 -26.445  1.00  8.930          N  
ATOM   2735  CA  ARG A 172     -44.533  26.119 -27.400  1.00  9.270          C  
ATOM   2736  C   ARG A 172     -44.259  24.763 -28.016  1.00 10.570          C  
ATOM   2737  O   ARG A 172     -43.117  24.450 -28.382  1.00 10.860          O  
ATOM   2738  CB  ARG A 172     -44.592  27.188 -28.475  1.00 12.840          C  
ATOM   2739  CG  ARG A 172     -45.701  27.020 -29.502  1.00 12.840          C  
ATOM   2740  CD  ARG A 172     -45.759  28.158 -30.446  1.00 12.840          C  
ATOM   2741  NE  ARG A 172     -46.191  29.392 -29.786  1.00 12.840          N  
ATOM   2742  CZ  ARG A 172     -46.311  30.596 -30.385  1.00 12.840          C  
ATOM   2743  NH1 ARG A 172     -46.037  30.739 -31.668  1.00 12.840          N  
ATOM   2744  NH2 ARG A 172     -46.707  31.642 -29.673  1.00 12.840          N  
ATOM   2745  H   ARG A 172     -42.656  25.837 -26.471  1.00 10.720          H  
ATOM   2746  HA  ARG A 172     -45.489  26.084 -26.875  1.00 11.120          H  
ATOM   2747 1HB  ARG A 172     -44.710  28.161 -28.009  1.00 15.410          H  
ATOM   2748 2HB  ARG A 172     -43.646  27.194 -29.014  1.00 15.410          H  
ATOM   2749 1HG  ARG A 172     -45.529  26.118 -30.087  1.00 15.410          H  
ATOM   2750 2HG  ARG A 172     -46.661  26.948 -28.994  1.00 15.410          H  
ATOM   2751 1HD  ARG A 172     -44.764  28.321 -30.862  1.00 15.410          H  
ATOM   2752 2HD  ARG A 172     -46.463  27.925 -31.247  1.00 15.410          H  
ATOM   2753  HE  ARG A 172     -46.417  29.341 -28.799  1.00 15.410          H  
ATOM   2754 1HH1 ARG A 172     -45.738  29.948 -32.215  1.00 15.410          H  
ATOM   2755 2HH1 ARG A 172     -46.132  31.645 -32.110  1.00 15.410          H  
ATOM   2756 1HH2 ARG A 172     -46.918  31.534 -28.690  1.00 15.410          H  
ATOM   2757 2HH2 ARG A 172     -46.802  32.548 -30.110  1.00 15.410          H  
ATOM   2758  N   TYR A 173     -45.311  23.988 -28.237  1.00 11.450          N  
ATOM   2759  CA  TYR A 173     -45.135  22.684 -28.846  1.00 12.690          C  
ATOM   2760  C   TYR A 173     -45.889  22.565 -30.156  1.00 13.650          C  
ATOM   2761  O   TYR A 173     -47.083  22.875 -30.232  1.00 14.280          O  
ATOM   2762  CB  TYR A 173     -45.566  21.622 -27.842  1.00 17.270          C  
ATOM   2763  CG  TYR A 173     -44.711  21.669 -26.580  1.00 17.270          C  
ATOM   2764  CD1 TYR A 173     -45.066  22.509 -25.518  1.00 17.270          C  
ATOM   2765  CD2 TYR A 173     -43.572  20.897 -26.491  1.00 17.270          C  
ATOM   2766  CE1 TYR A 173     -44.284  22.560 -24.388  1.00 17.270          C  
ATOM   2767  CE2 TYR A 173     -42.790  20.950 -25.354  1.00 17.270          C  
ATOM   2768  CZ  TYR A 173     -43.144  21.776 -24.308  1.00 17.270          C  
ATOM   2769  OH  TYR A 173     -42.366  21.815 -23.176  1.00 17.270          O  
ATOM   2770  H   TYR A 173     -46.232  24.290 -27.953  1.00 13.740          H  
ATOM   2771  HA  TYR A 173     -44.085  22.537 -29.072  1.00 15.230          H  
ATOM   2772 1HB  TYR A 173     -46.610  21.768 -27.563  1.00 20.720          H  
ATOM   2773 2HB  TYR A 173     -45.473  20.626 -28.290  1.00 20.720          H  
ATOM   2774  HD1 TYR A 173     -45.963  23.123 -25.582  1.00 20.720          H  
ATOM   2775  HD2 TYR A 173     -43.295  20.241 -27.319  1.00 20.720          H  
ATOM   2776  HE1 TYR A 173     -44.563  23.214 -23.562  1.00 20.720          H  
ATOM   2777  HE2 TYR A 173     -41.893  20.337 -25.284  1.00 20.720          H  
ATOM   2778  HH  TYR A 173     -41.612  21.229 -23.285  1.00 20.720          H  
ATOM   2779  N   GLN A 174     -45.146  22.147 -31.184  1.00 13.770          N  
ATOM   2780  CA  GLN A 174     -45.604  21.918 -32.553  1.00 14.710          C  
ATOM   2781  C   GLN A 174     -44.886  20.705 -33.123  1.00 15.360          C  
ATOM   2782  O   GLN A 174     -43.740  20.447 -32.765  1.00 14.910          O  
ATOM   2783  CB  GLN A 174     -45.323  23.135 -33.452  1.00 20.220          C  
ATOM   2784  CG  GLN A 174     -46.078  24.407 -33.090  1.00 20.220          C  
ATOM   2785  CD  GLN A 174     -47.551  24.334 -33.466  1.00 20.220          C  
ATOM   2786  OE1 GLN A 174     -47.937  24.694 -34.584  1.00 20.220          O  
ATOM   2787  NE2 GLN A 174     -48.370  23.845 -32.551  1.00 20.220          N  
ATOM   2788  H   GLN A 174     -44.175  21.947 -30.981  1.00 16.520          H  
ATOM   2789  HA  GLN A 174     -46.669  21.698 -32.542  1.00 17.650          H  
ATOM   2790 1HB  GLN A 174     -44.259  23.363 -33.423  1.00 24.260          H  
ATOM   2791 2HB  GLN A 174     -45.572  22.887 -34.483  1.00 24.260          H  
ATOM   2792 1HG  GLN A 174     -46.005  24.593 -32.028  1.00 24.260          H  
ATOM   2793 2HG  GLN A 174     -45.633  25.236 -33.636  1.00 24.260          H  
ATOM   2794 1HE2 GLN A 174     -49.348  23.764 -32.735  1.00 24.260          H  
ATOM   2795 2HE2 GLN A 174     -47.993  23.528 -31.654  1.00 24.260          H  
ATOM   2796  N   ALA A 175     -45.539  19.986 -34.036  1.00 16.520          N  
ATOM   2797  CA  ALA A 175     -44.923  18.849 -34.734  1.00 17.340          C  
ATOM   2798  C   ALA A 175     -44.298  17.831 -33.780  1.00 17.410          C  
ATOM   2799  O   ALA A 175     -43.211  17.320 -34.043  1.00 17.680          O  
ATOM   2800  CB  ALA A 175     -43.857  19.340 -35.701  1.00 23.950          C  
ATOM   2801  H   ALA A 175     -46.486  20.251 -34.272  1.00 19.820          H  
ATOM   2802  HA  ALA A 175     -45.706  18.343 -35.299  1.00 20.810          H  
ATOM   2803 1HB  ALA A 175     -43.439  18.489 -36.238  1.00 28.740          H  
ATOM   2804 2HB  ALA A 175     -44.300  20.035 -36.411  1.00 28.740          H  
ATOM   2805 3HB  ALA A 175     -43.061  19.843 -35.151  1.00 28.740          H  
ATOM   2806  N   ASP A 176     -45.012  17.479 -32.706  1.00 17.330          N  
ATOM   2807  CA  ASP A 176     -44.499  16.506 -31.741  1.00 17.620          C  
ATOM   2808  C   ASP A 176     -44.201  15.164 -32.394  1.00 18.950          C  
ATOM   2809  O   ASP A 176     -43.256  14.471 -32.013  1.00 19.540          O  
ATOM   2810  CB  ASP A 176     -45.508  16.276 -30.613  1.00 24.550          C  
ATOM   2811  CG  ASP A 176     -45.642  17.435 -29.618  1.00 24.550          C  
ATOM   2812  OD1 ASP A 176     -44.792  18.292 -29.560  1.00 24.550          O  
ATOM   2813  OD2 ASP A 176     -46.628  17.440 -28.928  1.00 24.550          O  
ATOM   2814  H   ASP A 176     -45.895  17.936 -32.537  1.00 20.800          H  
ATOM   2815  HA  ASP A 176     -43.573  16.898 -31.317  1.00 21.140          H  
ATOM   2816 1HB  ASP A 176     -46.487  16.079 -31.045  1.00 29.460          H  
ATOM   2817 2HB  ASP A 176     -45.219  15.381 -30.060  1.00 29.460          H  
ATOM   2818  N   ILE A 177     -45.027  14.777 -33.361  1.00 19.450          N  
ATOM   2819  CA  ILE A 177     -44.824  13.527 -34.056  1.00 19.950          C  
ATOM   2820  C   ILE A 177     -44.458  13.830 -35.499  1.00 20.590          C  
ATOM   2821  O   ILE A 177     -45.264  14.380 -36.249  1.00 21.020          O  
ATOM   2822  CB  ILE A 177     -46.085  12.640 -33.994  1.00 27.730          C  
ATOM   2823  CG1 ILE A 177     -46.444  12.348 -32.518  1.00 27.730          C  
ATOM   2824  CG2 ILE A 177     -45.828  11.344 -34.762  1.00 27.730          C  
ATOM   2825  CD1 ILE A 177     -47.794  11.685 -32.315  1.00 27.730          C  
ATOM   2826  H   ILE A 177     -45.798  15.374 -33.624  1.00 23.340          H  
ATOM   2827  HA  ILE A 177     -43.995  12.992 -33.596  1.00 23.940          H  
ATOM   2828  HB  ILE A 177     -46.926  13.167 -34.445  1.00 33.280          H  
ATOM   2829 1HG1 ILE A 177     -45.673  11.709 -32.089  1.00 33.280          H  
ATOM   2830 2HG1 ILE A 177     -46.455  13.284 -31.968  1.00 33.280          H  
ATOM   2831 1HG2 ILE A 177     -46.698  10.710 -34.741  1.00 33.280          H  
ATOM   2832 2HG2 ILE A 177     -45.601  11.580 -35.780  1.00 33.280          H  
ATOM   2833 3HG2 ILE A 177     -44.991  10.809 -34.316  1.00 33.280          H  
ATOM   2834 1HD1 ILE A 177     -47.960  11.531 -31.249  1.00 33.280          H  
ATOM   2835 2HD1 ILE A 177     -48.580  12.329 -32.714  1.00 33.280          H  
ATOM   2836 3HD1 ILE A 177     -47.830  10.725 -32.815  1.00 33.280          H  
ATOM   2837  N   THR A 178     -43.260  13.411 -35.897  1.00 20.690          N  
ATOM   2838  CA  THR A 178     -42.732  13.663 -37.236  1.00 21.300          C  
ATOM   2839  C   THR A 178     -42.732  12.385 -38.075  1.00 21.990          C  
ATOM   2840  O   THR A 178     -42.145  12.322 -39.154  1.00 22.530          O  
ATOM   2841  CB  THR A 178     -41.310  14.230 -37.149  1.00 29.580          C  
ATOM   2842  OG1 THR A 178     -40.464  13.275 -36.508  1.00 29.580          O  
ATOM   2843  CG2 THR A 178     -41.325  15.525 -36.311  1.00 29.580          C  
ATOM   2844  H   THR A 178     -42.655  12.959 -35.220  1.00 24.830          H  
ATOM   2845  HA  THR A 178     -43.369  14.397 -37.731  1.00 25.560          H  
ATOM   2846  HB  THR A 178     -40.929  14.442 -38.148  1.00 35.490          H  
ATOM   2847  HG1 THR A 178     -40.232  12.581 -37.143  1.00 35.490          H  
ATOM   2848 1HG2 THR A 178     -40.318  15.930 -36.241  1.00 35.490          H  
ATOM   2849 2HG2 THR A 178     -41.976  16.256 -36.786  1.00 35.490          H  
ATOM   2850 3HG2 THR A 178     -41.698  15.319 -35.306  1.00 35.490          H  
ATOM   2851  N   ASP A 179     -43.366  11.357 -37.531  1.00 22.000          N  
ATOM   2852  CA  ASP A 179     -43.502  10.027 -38.117  1.00 22.650          C  
ATOM   2853  C   ASP A 179     -44.827   9.451 -37.626  1.00 22.860          C  
ATOM   2854  O   ASP A 179     -44.864   8.584 -36.755  1.00 22.950          O  
ATOM   2855  CB  ASP A 179     -42.323   9.136 -37.695  1.00 31.450          C  
ATOM   2856  CG  ASP A 179     -42.266   7.775 -38.403  1.00 31.450          C  
ATOM   2857  OD1 ASP A 179     -42.878   7.603 -39.449  1.00 31.450          O  
ATOM   2858  OD2 ASP A 179     -41.602   6.851 -37.891  1.00 31.450          O  
ATOM   2859  H   ASP A 179     -43.804  11.528 -36.640  1.00 26.400          H  
ATOM   2860  HA  ASP A 179     -43.531  10.107 -39.205  1.00 27.180          H  
ATOM   2861 1HB  ASP A 179     -41.393   9.668 -37.899  1.00 37.740          H  
ATOM   2862 2HB  ASP A 179     -42.372   8.969 -36.620  1.00 37.740          H  
ATOM   2863  N   LEU A 180     -45.918  10.010 -38.145  1.00 23.240          N  
ATOM   2864  CA  LEU A 180     -47.265   9.697 -37.672  1.00 23.060          C  
ATOM   2865  C   LEU A 180     -48.016   8.671 -38.514  1.00 24.000          C  
ATOM   2866  O   LEU A 180     -48.754   7.843 -37.978  1.00 24.630          O  
ATOM   2867  CB  LEU A 180     -48.088  11.003 -37.627  1.00 32.360          C  
ATOM   2868  CG  LEU A 180     -49.565  10.935 -37.134  1.00 32.360          C  
ATOM   2869  CD1 LEU A 180     -49.642  10.439 -35.695  1.00 32.360          C  
ATOM   2870  CD2 LEU A 180     -50.161  12.329 -37.230  1.00 32.360          C  
ATOM   2871  H   LEU A 180     -45.790  10.706 -38.866  1.00 27.890          H  
ATOM   2872  HA  LEU A 180     -47.170   9.296 -36.666  1.00 27.670          H  
ATOM   2873 1HB  LEU A 180     -47.576  11.719 -36.999  1.00 38.830          H  
ATOM   2874 2HB  LEU A 180     -48.111  11.413 -38.633  1.00 38.830          H  
ATOM   2875  HG  LEU A 180     -50.137  10.246 -37.760  1.00 38.830          H  
ATOM   2876 1HD1 LEU A 180     -50.693  10.415 -35.387  1.00 38.830          H  
ATOM   2877 2HD1 LEU A 180     -49.227   9.437 -35.617  1.00 38.830          H  
ATOM   2878 3HD1 LEU A 180     -49.091  11.113 -35.049  1.00 38.830          H  
ATOM   2879 1HD2 LEU A 180     -51.202  12.298 -36.894  1.00 38.830          H  
ATOM   2880 2HD2 LEU A 180     -49.594  13.015 -36.597  1.00 38.830          H  
ATOM   2881 3HD2 LEU A 180     -50.125  12.673 -38.264  1.00 38.830          H  
ATOM   2882  N   LEU A 181     -47.891   8.772 -39.832  1.00 24.100          N  
ATOM   2883  CA  LEU A 181     -48.653   7.918 -40.730  1.00 24.950          C  
ATOM   2884  C   LEU A 181     -47.844   6.778 -41.315  1.00 26.000          C  
ATOM   2885  O   LEU A 181     -46.748   6.998 -41.833  1.00 25.880          O  
ATOM   2886  CB  LEU A 181     -49.195   8.748 -41.904  1.00 34.590          C  
ATOM   2887  CG  LEU A 181     -50.014   7.979 -42.986  1.00 34.590          C  
ATOM   2888  CD1 LEU A 181     -51.307   7.500 -42.392  1.00 34.590          C  
ATOM   2889  CD2 LEU A 181     -50.284   8.875 -44.144  1.00 34.590          C  
ATOM   2890  H   LEU A 181     -47.250   9.448 -40.213  1.00 28.920          H  
ATOM   2891  HA  LEU A 181     -49.480   7.495 -40.164  1.00 29.940          H  
ATOM   2892 1HB  LEU A 181     -49.834   9.531 -41.504  1.00 41.510          H  
ATOM   2893 2HB  LEU A 181     -48.351   9.221 -42.406  1.00 41.510          H  
ATOM   2894  HG  LEU A 181     -49.456   7.114 -43.341  1.00 41.510          H  
ATOM   2895 1HD1 LEU A 181     -51.864   6.989 -43.150  1.00 41.510          H  
ATOM   2896 2HD1 LEU A 181     -51.135   6.823 -41.571  1.00 41.510          H  
ATOM   2897 3HD1 LEU A 181     -51.880   8.347 -42.038  1.00 41.510          H  
ATOM   2898 1HD2 LEU A 181     -50.862   8.337 -44.899  1.00 41.510          H  
ATOM   2899 2HD2 LEU A 181     -50.838   9.713 -43.810  1.00 41.510          H  
ATOM   2900 3HD2 LEU A 181     -49.344   9.215 -44.580  1.00 41.510          H  
ATOM   2901  N   LYS A 182     -48.384   5.564 -41.235  1.00 27.080          N  
ATOM   2902  CA  LYS A 182     -47.736   4.402 -41.833  1.00 28.160          C  
ATOM   2903  C   LYS A 182     -48.592   3.827 -42.959  1.00 28.280          C  
ATOM   2904  O   LYS A 182     -48.078   3.434 -44.007  1.00 28.440          O  
ATOM   2905  CB  LYS A 182     -47.469   3.328 -40.772  1.00 38.990          C  
ATOM   2906  CG  LYS A 182     -46.565   3.773 -39.600  1.00 38.990          C  
ATOM   2907  CD  LYS A 182     -45.164   4.157 -40.074  1.00 38.990          C  
ATOM   2908  CE  LYS A 182     -44.246   4.503 -38.925  1.00 38.990          C  
ATOM   2909  NZ  LYS A 182     -42.920   4.992 -39.421  1.00 38.990          N  
ATOM   2910  H   LYS A 182     -49.263   5.462 -40.750  1.00 32.500          H  
ATOM   2911  HA  LYS A 182     -46.795   4.712 -42.282  1.00 33.790          H  
ATOM   2912 1HB  LYS A 182     -48.417   2.994 -40.352  1.00 46.790          H  
ATOM   2913 2HB  LYS A 182     -47.004   2.463 -41.246  1.00 46.790          H  
ATOM   2914 1HG  LYS A 182     -47.014   4.638 -39.105  1.00 46.790          H  
ATOM   2915 2HG  LYS A 182     -46.487   2.964 -38.875  1.00 46.790          H  
ATOM   2916 1HD  LYS A 182     -44.729   3.344 -40.654  1.00 46.790          H  
ATOM   2917 2HD  LYS A 182     -45.214   5.045 -40.703  1.00 46.790          H  
ATOM   2918 1HE  LYS A 182     -44.704   5.291 -38.321  1.00 46.790          H  
ATOM   2919 2HE  LYS A 182     -44.089   3.624 -38.304  1.00 46.790          H  
ATOM   2920 1HZ  LYS A 182     -42.309   5.277 -38.645  1.00 46.790          H  
ATOM   2921 2HZ  LYS A 182     -42.459   4.306 -39.979  1.00 46.790          H  
ATOM   2922 3HZ  LYS A 182     -43.063   5.849 -39.964  1.00 46.790          H  
ATOM   2923  N   GLU A 183     -49.901   3.773 -42.730  1.00 28.200          N  
ATOM   2924  CA  GLU A 183     -50.859   3.235 -43.687  1.00 28.350          C  
ATOM   2925  C   GLU A 183     -52.082   4.131 -43.676  1.00 28.180          C  
ATOM   2926  O   GLU A 183     -52.440   4.654 -42.620  1.00 28.280          O  
ATOM   2927  CB  GLU A 183     -51.267   1.798 -43.331  1.00 39.630          C  
ATOM   2928  CG  GLU A 183     -50.135   0.764 -43.354  1.00 39.630          C  
ATOM   2929  CD  GLU A 183     -50.623  -0.645 -43.065  1.00 39.630          C  
ATOM   2930  OE1 GLU A 183     -51.799  -0.803 -42.834  1.00 39.630          O  
ATOM   2931  OE2 GLU A 183     -49.823  -1.554 -43.078  1.00 39.630          O  
ATOM   2932  H   GLU A 183     -50.256   4.116 -41.856  1.00 33.840          H  
ATOM   2933  HA  GLU A 183     -50.422   3.252 -44.685  1.00 34.020          H  
ATOM   2934 1HB  GLU A 183     -51.706   1.785 -42.334  1.00 47.560          H  
ATOM   2935 2HB  GLU A 183     -52.036   1.460 -44.026  1.00 47.560          H  
ATOM   2936 1HG  GLU A 183     -49.656   0.785 -44.333  1.00 47.560          H  
ATOM   2937 2HG  GLU A 183     -49.389   1.038 -42.611  1.00 47.560          H  
ATOM   2938  N   GLY A 184     -52.758   4.264 -44.815  1.00 27.950          N  
ATOM   2939  CA  GLY A 184     -53.955   5.096 -44.874  1.00 27.790          C  
ATOM   2940  C   GLY A 184     -53.602   6.529 -45.255  1.00 27.360          C  
ATOM   2941  O   GLY A 184     -52.717   6.759 -46.082  1.00 27.560          O  
ATOM   2942  H   GLY A 184     -52.424   3.803 -45.650  1.00 33.540          H  
ATOM   2943 1HA  GLY A 184     -54.653   4.683 -45.603  1.00 33.350          H  
ATOM   2944 2HA  GLY A 184     -54.456   5.087 -43.907  1.00 33.350          H  
ATOM   2945  N   GLU A 185     -54.350   7.478 -44.706  1.00 26.820          N  
ATOM   2946  CA  GLU A 185     -54.218   8.896 -45.026  1.00 26.420          C  
ATOM   2947  C   GLU A 185     -53.873   9.652 -43.753  1.00 25.200          C  
ATOM   2948  O   GLU A 185     -54.161   9.171 -42.659  1.00 24.490          O  
ATOM   2949  CB  GLU A 185     -55.510   9.442 -45.635  1.00 37.150          C  
ATOM   2950  CG  GLU A 185     -55.912   8.803 -46.968  1.00 37.150          C  
ATOM   2951  CD  GLU A 185     -57.177   9.406 -47.550  1.00 37.150          C  
ATOM   2952  OE1 GLU A 185     -57.757  10.242 -46.900  1.00 37.150          O  
ATOM   2953  OE2 GLU A 185     -57.553   9.032 -48.638  1.00 37.150          O  
ATOM   2954  H   GLU A 185     -55.041   7.204 -44.022  1.00 32.180          H  
ATOM   2955  HA  GLU A 185     -53.400   9.035 -45.736  1.00 31.700          H  
ATOM   2956 1HB  GLU A 185     -56.330   9.298 -44.932  1.00 44.580          H  
ATOM   2957 2HB  GLU A 185     -55.407  10.516 -45.797  1.00 44.580          H  
ATOM   2958 1HG  GLU A 185     -55.095   8.932 -47.677  1.00 44.580          H  
ATOM   2959 2HG  GLU A 185     -56.058   7.735 -46.817  1.00 44.580          H  
ATOM   2960  N   GLU A 186     -53.253  10.817 -43.888  1.00 24.970          N  
ATOM   2961  CA  GLU A 186     -52.858  11.635 -42.746  1.00 23.900          C  
ATOM   2962  C   GLU A 186     -54.021  12.048 -41.859  1.00 23.260          C  
ATOM   2963  O   GLU A 186     -55.092  12.412 -42.348  1.00 23.560          O  
ATOM   2964  CB  GLU A 186     -52.142  12.894 -43.247  1.00 33.890          C  
ATOM   2965  CG  GLU A 186     -50.800  12.635 -43.931  1.00 33.890          C  
ATOM   2966  CD  GLU A 186     -50.945  12.248 -45.388  1.00 33.890          C  
ATOM   2967  OE1 GLU A 186     -52.066  12.178 -45.852  1.00 33.890          O  
ATOM   2968  OE2 GLU A 186     -49.953  12.006 -46.023  1.00 33.890          O  
ATOM   2969  H   GLU A 186     -53.033  11.162 -44.828  1.00 29.960          H  
ATOM   2970  HA  GLU A 186     -52.166  11.053 -42.138  1.00 28.680          H  
ATOM   2971 1HB  GLU A 186     -52.788  13.424 -43.946  1.00 40.670          H  
ATOM   2972 2HB  GLU A 186     -51.965  13.562 -42.402  1.00 40.670          H  
ATOM   2973 1HG  GLU A 186     -50.209  13.548 -43.878  1.00 40.670          H  
ATOM   2974 2HG  GLU A 186     -50.260  11.866 -43.390  1.00 40.670          H  
ATOM   2975  N   ASP A 187     -53.783  12.034 -40.545  1.00 22.690          N  
ATOM   2976  CA  ASP A 187     -54.782  12.468 -39.577  1.00 21.820          C  
ATOM   2977  C   ASP A 187     -55.157  13.915 -39.847  1.00 21.390          C  
ATOM   2978  O   ASP A 187     -54.283  14.742 -40.122  1.00 21.650          O  
ATOM   2979  CB  ASP A 187     -54.242  12.401 -38.138  1.00 30.900          C  
ATOM   2980  CG  ASP A 187     -54.041  10.995 -37.555  1.00 30.900          C  
ATOM   2981  OD1 ASP A 187     -54.473  10.037 -38.142  1.00 30.900          O  
ATOM   2982  OD2 ASP A 187     -53.473  10.912 -36.493  1.00 30.900          O  
ATOM   2983  H   ASP A 187     -52.893  11.693 -40.218  1.00 27.230          H  
ATOM   2984  HA  ASP A 187     -55.671  11.844 -39.675  1.00 26.180          H  
ATOM   2985 1HB  ASP A 187     -53.289  12.927 -38.098  1.00 37.080          H  
ATOM   2986 2HB  ASP A 187     -54.925  12.943 -37.484  1.00 37.080          H  
ATOM   2987  N   GLY A 188     -56.437  14.239 -39.713  1.00 20.970          N  
ATOM   2988  CA  GLY A 188     -56.886  15.608 -39.907  1.00 20.310          C  
ATOM   2989  C   GLY A 188     -58.328  15.658 -40.380  1.00 19.730          C  
ATOM   2990  O   GLY A 188     -59.020  14.638 -40.417  1.00 20.290          O  
ATOM   2991  H   GLY A 188     -57.113  13.519 -39.497  1.00 25.160          H  
ATOM   2992 1HA  GLY A 188     -56.785  16.160 -38.973  1.00 24.370          H  
ATOM   2993 2HA  GLY A 188     -56.245  16.096 -40.640  1.00 24.370          H  
ATOM   2994  N   ARG A 189     -58.785  16.862 -40.703  1.00 18.660          N  
ATOM   2995  CA  ARG A 189     -60.148  17.096 -41.153  1.00 18.050          C  
ATOM   2996  C   ARG A 189     -60.256  18.452 -41.823  1.00 17.130          C  
ATOM   2997  O   ARG A 189     -59.410  19.332 -41.619  1.00 16.560          O  
ATOM   2998  CB  ARG A 189     -61.121  16.999 -39.985  1.00 25.510          C  
ATOM   2999  CG  ARG A 189     -60.932  18.032 -38.874  1.00 25.510          C  
ATOM   3000  CD  ARG A 189     -61.870  17.771 -37.756  1.00 25.510          C  
ATOM   3001  NE  ARG A 189     -61.704  18.708 -36.651  1.00 25.510          N  
ATOM   3002  CZ  ARG A 189     -62.443  18.698 -35.513  1.00 25.510          C  
ATOM   3003  NH1 ARG A 189     -63.400  17.807 -35.348  1.00 25.510          N  
ATOM   3004  NH2 ARG A 189     -62.203  19.584 -34.562  1.00 25.510          N  
ATOM   3005  H   ARG A 189     -58.150  17.646 -40.652  1.00 22.390          H  
ATOM   3006  HA  ARG A 189     -60.409  16.327 -41.882  1.00 21.660          H  
ATOM   3007 1HB  ARG A 189     -62.136  17.116 -40.357  1.00 30.620          H  
ATOM   3008 2HB  ARG A 189     -61.056  16.010 -39.533  1.00 30.620          H  
ATOM   3009 1HG  ARG A 189     -59.913  17.987 -38.494  1.00 30.620          H  
ATOM   3010 2HG  ARG A 189     -61.136  19.031 -39.261  1.00 30.620          H  
ATOM   3011 1HD  ARG A 189     -62.889  17.859 -38.130  1.00 30.620          H  
ATOM   3012 2HD  ARG A 189     -61.702  16.761 -37.379  1.00 30.620          H  
ATOM   3013  HE  ARG A 189     -60.975  19.407 -36.735  1.00 30.620          H  
ATOM   3014 1HH1 ARG A 189     -63.591  17.125 -36.066  1.00 30.620          H  
ATOM   3015 2HH1 ARG A 189     -63.947  17.803 -34.499  1.00 30.620          H  
ATOM   3016 1HH2 ARG A 189     -61.469  20.266 -34.677  1.00 30.620          H  
ATOM   3017 2HH2 ARG A 189     -62.752  19.575 -33.714  1.00 30.620          H  
ATOM   3018  N   ASP A 190     -61.331  18.675 -42.566  1.00 16.980          N  
ATOM   3019  CA  ASP A 190     -61.502  19.981 -43.175  1.00 16.030          C  
ATOM   3020  C   ASP A 190     -62.092  20.931 -42.142  1.00 14.710          C  
ATOM   3021  O   ASP A 190     -63.310  21.101 -42.034  1.00 14.370          O  
ATOM   3022  CB  ASP A 190     -62.375  19.898 -44.430  1.00 22.820          C  
ATOM   3023  CG  ASP A 190     -62.443  21.229 -45.181  1.00 22.820          C  
ATOM   3024  OD1 ASP A 190     -62.002  22.227 -44.617  1.00 22.820          O  
ATOM   3025  OD2 ASP A 190     -62.898  21.243 -46.319  1.00 22.820          O  
ATOM   3026  H   ASP A 190     -62.013  17.947 -42.719  1.00 20.380          H  
ATOM   3027  HA  ASP A 190     -60.524  20.363 -43.470  1.00 19.240          H  
ATOM   3028 1HB  ASP A 190     -61.980  19.134 -45.102  1.00 27.390          H  
ATOM   3029 2HB  ASP A 190     -63.382  19.601 -44.148  1.00 27.390          H  
ATOM   3030  N   GLN A 191     -61.193  21.545 -41.380  1.00 14.020          N  
ATOM   3031  CA  GLN A 191     -61.521  22.392 -40.238  1.00 12.750          C  
ATOM   3032  C   GLN A 191     -62.362  23.613 -40.602  1.00 11.710          C  
ATOM   3033  O   GLN A 191     -63.074  24.161 -39.760  1.00 10.800          O  
ATOM   3034  CB  GLN A 191     -60.240  22.858 -39.549  1.00 18.360          C  
ATOM   3035  CG  GLN A 191     -59.471  21.752 -38.829  1.00 18.360          C  
ATOM   3036  CD  GLN A 191     -58.163  22.259 -38.205  1.00 18.360          C  
ATOM   3037  OE1 GLN A 191     -58.110  23.340 -37.596  1.00 18.360          O  
ATOM   3038  NE2 GLN A 191     -57.097  21.480 -38.347  1.00 18.360          N  
ATOM   3039  H   GLN A 191     -60.215  21.316 -41.578  1.00 16.820          H  
ATOM   3040  HA  GLN A 191     -62.081  21.786 -39.535  1.00 15.300          H  
ATOM   3041 1HB  GLN A 191     -59.572  23.294 -40.291  1.00 22.030          H  
ATOM   3042 2HB  GLN A 191     -60.482  23.638 -38.837  1.00 22.030          H  
ATOM   3043 1HG  GLN A 191     -60.100  21.351 -38.037  1.00 22.030          H  
ATOM   3044 2HG  GLN A 191     -59.228  20.967 -39.543  1.00 22.030          H  
ATOM   3045 1HE2 GLN A 191     -56.216  21.760 -37.959  1.00 22.030          H  
ATOM   3046 2HE2 GLN A 191     -57.165  20.614 -38.843  1.00 22.030          H  
ATOM   3047  N   SER A 192     -62.300  24.036 -41.861  1.00 11.850          N  
ATOM   3048  CA  SER A 192     -63.024  25.219 -42.319  1.00 10.840          C  
ATOM   3049  C   SER A 192     -64.533  24.991 -42.304  1.00 10.850          C  
ATOM   3050  O   SER A 192     -65.315  25.939 -42.395  1.00 10.000          O  
ATOM   3051  CB  SER A 192     -62.612  25.608 -43.729  1.00 15.580          C  
ATOM   3052  OG  SER A 192     -63.116  24.709 -44.687  1.00 15.580          O  
ATOM   3053  H   SER A 192     -61.728  23.519 -42.526  1.00 14.220          H  
ATOM   3054  HA  SER A 192     -62.795  26.045 -41.645  1.00 13.010          H  
ATOM   3055 1HB  SER A 192     -62.980  26.609 -43.944  1.00 18.700          H  
ATOM   3056 2HB  SER A 192     -61.527  25.637 -43.795  1.00 18.700          H  
ATOM   3057  HG  SER A 192     -62.567  23.894 -44.653  1.00 18.700          H  
ATOM   3058  N   ARG A 193     -64.949  23.726 -42.203  1.00 11.930          N  
ATOM   3059  CA  ARG A 193     -66.351  23.367 -42.211  1.00 12.300          C  
ATOM   3060  C   ARG A 193     -66.932  23.176 -40.811  1.00 12.220          C  
ATOM   3061  O   ARG A 193     -68.080  22.746 -40.683  1.00 12.780          O  
ATOM   3062  CB  ARG A 193     -66.524  22.096 -43.015  1.00 17.070          C  
ATOM   3063  CG  ARG A 193     -66.184  22.272 -44.474  1.00 17.070          C  
ATOM   3064  CD  ARG A 193     -66.272  21.020 -45.229  1.00 17.070          C  
ATOM   3065  NE  ARG A 193     -65.806  21.210 -46.589  1.00 17.070          N  
ATOM   3066  CZ  ARG A 193     -66.554  21.576 -47.658  1.00 17.070          C  
ATOM   3067  NH1 ARG A 193     -67.859  21.773 -47.547  1.00 17.070          N  
ATOM   3068  NH2 ARG A 193     -65.964  21.737 -48.829  1.00 17.070          N  
ATOM   3069  H   ARG A 193     -64.258  22.972 -42.120  1.00 14.320          H  
ATOM   3070  HA  ARG A 193     -66.902  24.167 -42.704  1.00 14.760          H  
ATOM   3071 1HB  ARG A 193     -65.871  21.323 -42.610  1.00 20.490          H  
ATOM   3072 2HB  ARG A 193     -67.550  21.741 -42.941  1.00 20.490          H  
ATOM   3073 1HG  ARG A 193     -66.859  22.999 -44.918  1.00 20.490          H  
ATOM   3074 2HG  ARG A 193     -65.157  22.637 -44.561  1.00 20.490          H  
ATOM   3075 1HD  ARG A 193     -65.633  20.279 -44.755  1.00 20.490          H  
ATOM   3076 2HD  ARG A 193     -67.293  20.655 -45.247  1.00 20.490          H  
ATOM   3077  HE  ARG A 193     -64.781  21.099 -46.725  1.00 20.490          H  
ATOM   3078 1HH1 ARG A 193     -68.319  21.654 -46.660  1.00 20.490          H  
ATOM   3079 2HH1 ARG A 193     -68.399  22.046 -48.357  1.00 20.490          H  
ATOM   3080 1HH2 ARG A 193     -64.963  21.588 -48.916  1.00 20.490          H  
ATOM   3081 2HH2 ARG A 193     -66.502  22.010 -49.635  1.00 20.490          H  
ATOM   3082  N   LEU A 194     -66.154  23.473 -39.767  1.00 11.620          N  
ATOM   3083  CA  LEU A 194     -66.633  23.313 -38.398  1.00 11.570          C  
ATOM   3084  C   LEU A 194     -67.463  24.514 -37.984  1.00 10.650          C  
ATOM   3085  O   LEU A 194     -67.131  25.651 -38.318  1.00  9.670          O  
ATOM   3086  CB  LEU A 194     -65.430  23.199 -37.454  1.00 16.220          C  
ATOM   3087  CG  LEU A 194     -64.485  22.011 -37.682  1.00 16.220          C  
ATOM   3088  CD1 LEU A 194     -63.263  22.202 -36.801  1.00 16.220          C  
ATOM   3089  CD2 LEU A 194     -65.167  20.692 -37.359  1.00 16.220          C  
ATOM   3090  H   LEU A 194     -65.202  23.821 -39.922  1.00 13.940          H  
ATOM   3091  HA  LEU A 194     -67.264  22.429 -38.337  1.00 13.880          H  
ATOM   3092 1HB  LEU A 194     -64.835  24.110 -37.557  1.00 19.460          H  
ATOM   3093 2HB  LEU A 194     -65.795  23.151 -36.426  1.00 19.460          H  
ATOM   3094  HG  LEU A 194     -64.177  21.996 -38.715  1.00 19.460          H  
ATOM   3095 1HD1 LEU A 194     -62.572  21.391 -36.966  1.00 19.460          H  
ATOM   3096 2HD1 LEU A 194     -62.787  23.145 -37.072  1.00 19.460          H  
ATOM   3097 3HD1 LEU A 194     -63.565  22.225 -35.753  1.00 19.460          H  
ATOM   3098 1HD2 LEU A 194     -64.468  19.879 -37.533  1.00 19.460          H  
ATOM   3099 2HD2 LEU A 194     -65.481  20.686 -36.314  1.00 19.460          H  
ATOM   3100 3HD2 LEU A 194     -66.033  20.553 -37.999  1.00 19.460          H  
ATOM   3101  N   GLU A 195     -68.502  24.292 -37.174  1.00 11.060          N  
ATOM   3102  CA  GLU A 195     -69.291  25.415 -36.678  1.00 10.460          C  
ATOM   3103  C   GLU A 195     -68.429  26.340 -35.818  1.00  9.600          C  
ATOM   3104  O   GLU A 195     -68.591  27.571 -35.831  1.00  8.930          O  
ATOM   3105  CB  GLU A 195     -70.471  24.916 -35.843  1.00 14.880          C  
ATOM   3106  CG  GLU A 195     -71.500  24.070 -36.599  1.00 14.880          C  
ATOM   3107  CD  GLU A 195     -71.088  22.616 -36.693  1.00 14.880          C  
ATOM   3108  OE1 GLU A 195     -70.016  22.287 -36.201  1.00 14.880          O  
ATOM   3109  OE2 GLU A 195     -71.820  21.832 -37.261  1.00 14.880          O  
ATOM   3110  H   GLU A 195     -68.773  23.338 -36.917  1.00 13.270          H  
ATOM   3111  HA  GLU A 195     -69.665  25.980 -37.531  1.00 12.550          H  
ATOM   3112 1HB  GLU A 195     -70.091  24.324 -35.039  1.00 17.860          H  
ATOM   3113 2HB  GLU A 195     -70.992  25.766 -35.400  1.00 17.860          H  
ATOM   3114 1HG  GLU A 195     -72.457  24.132 -36.079  1.00 17.860          H  
ATOM   3115 2HG  GLU A 195     -71.630  24.475 -37.602  1.00 17.860          H  
ATOM   3116  N   THR A 196     -67.515  25.729 -35.064  1.00  9.720          N  
ATOM   3117  CA  THR A 196     -66.632  26.447 -34.167  1.00  9.000          C  
ATOM   3118  C   THR A 196     -65.417  25.659 -33.729  1.00  8.820          C  
ATOM   3119  O   THR A 196     -65.432  24.426 -33.693  1.00  9.200          O  
ATOM   3120  CB  THR A 196     -67.366  26.881 -32.909  1.00 12.890          C  
ATOM   3121  OG1 THR A 196     -66.477  27.643 -32.115  1.00 12.890          O  
ATOM   3122  CG2 THR A 196     -67.825  25.685 -32.127  1.00 12.890          C  
ATOM   3123  H   THR A 196     -67.463  24.721 -35.096  1.00 11.660          H  
ATOM   3124  HA  THR A 196     -66.278  27.337 -34.687  1.00 10.800          H  
ATOM   3125  HB  THR A 196     -68.231  27.471 -33.173  1.00 15.470          H  
ATOM   3126  HG1 THR A 196     -66.990  28.061 -31.409  1.00 15.470          H  
ATOM   3127 1HG2 THR A 196     -68.355  26.024 -31.236  1.00 15.470          H  
ATOM   3128 2HG2 THR A 196     -68.481  25.108 -32.745  1.00 15.470          H  
ATOM   3129 3HG2 THR A 196     -66.986  25.066 -31.826  1.00 15.470          H  
ATOM   3130  N   GLN A 197     -64.368  26.393 -33.363  1.00  8.000          N  
ATOM   3131  CA  GLN A 197     -63.170  25.828 -32.748  1.00  7.110          C  
ATOM   3132  C   GLN A 197     -62.930  26.425 -31.355  1.00  6.560          C  
ATOM   3133  O   GLN A 197     -61.819  26.373 -30.830  1.00  6.740          O  
ATOM   3134  CB  GLN A 197     -61.947  26.033 -33.636  1.00 10.310          C  
ATOM   3135  CG  GLN A 197     -62.045  25.322 -34.960  1.00 10.310          C  
ATOM   3136  CD  GLN A 197     -60.799  25.473 -35.786  1.00 10.310          C  
ATOM   3137  OE1 GLN A 197     -60.319  26.582 -36.043  1.00 10.310          O  
ATOM   3138  NE2 GLN A 197     -60.253  24.342 -36.186  1.00 10.310          N  
ATOM   3139  H   GLN A 197     -64.439  27.398 -33.470  1.00  9.600          H  
ATOM   3140  HA  GLN A 197     -63.318  24.756 -32.626  1.00  8.530          H  
ATOM   3141 1HB  GLN A 197     -61.807  27.096 -33.825  1.00 12.370          H  
ATOM   3142 2HB  GLN A 197     -61.057  25.668 -33.124  1.00 12.370          H  
ATOM   3143 1HG  GLN A 197     -62.206  24.264 -34.774  1.00 12.370          H  
ATOM   3144 2HG  GLN A 197     -62.884  25.728 -35.527  1.00 12.370          H  
ATOM   3145 1HE2 GLN A 197     -59.392  24.336 -36.732  1.00 12.370          H  
ATOM   3146 2HE2 GLN A 197     -60.673  23.474 -35.946  1.00 12.370          H  
ATOM   3147  N   VAL A 198     -63.994  26.997 -30.782  1.00  5.940          N  
ATOM   3148  CA  VAL A 198     -63.982  27.635 -29.460  1.00  5.360          C  
ATOM   3149  C   VAL A 198     -63.724  26.690 -28.289  1.00  5.320          C  
ATOM   3150  O   VAL A 198     -63.198  27.111 -27.259  1.00  5.080          O  
ATOM   3151  CB  VAL A 198     -65.329  28.370 -29.229  1.00  7.740          C  
ATOM   3152  CG1 VAL A 198     -66.486  27.393 -29.008  1.00  7.740          C  
ATOM   3153  CG2 VAL A 198     -65.228  29.289 -28.035  1.00  7.740          C  
ATOM   3154  H   VAL A 198     -64.856  26.999 -31.320  1.00  7.130          H  
ATOM   3155  HA  VAL A 198     -63.192  28.383 -29.463  1.00  6.430          H  
ATOM   3156  HB  VAL A 198     -65.541  28.947 -30.115  1.00  9.280          H  
ATOM   3157 1HG1 VAL A 198     -67.382  27.969 -28.909  1.00  9.280          H  
ATOM   3158 2HG1 VAL A 198     -66.582  26.723 -29.834  1.00  9.280          H  
ATOM   3159 3HG1 VAL A 198     -66.337  26.818 -28.109  1.00  9.280          H  
ATOM   3160 1HG2 VAL A 198     -66.150  29.822 -27.891  1.00  9.280          H  
ATOM   3161 2HG2 VAL A 198     -65.019  28.730 -27.130  1.00  9.280          H  
ATOM   3162 3HG2 VAL A 198     -64.425  30.006 -28.200  1.00  9.280          H  
ATOM   3163  N   TRP A 199     -64.140  25.439 -28.416  1.00  5.560          N  
ATOM   3164  CA  TRP A 199     -63.965  24.475 -27.357  1.00  5.510          C  
ATOM   3165  C   TRP A 199     -63.813  23.072 -27.895  1.00  5.950          C  
ATOM   3166  O   TRP A 199     -64.643  22.611 -28.685  1.00  6.490          O  
ATOM   3167  CB  TRP A 199     -65.174  24.591 -26.448  1.00  7.730          C  
ATOM   3168  CG  TRP A 199     -65.260  23.679 -25.288  1.00  7.730          C  
ATOM   3169  CD1 TRP A 199     -64.767  23.868 -24.040  1.00  7.730          C  
ATOM   3170  CD2 TRP A 199     -65.961  22.421 -25.255  1.00  7.730          C  
ATOM   3171  NE1 TRP A 199     -65.108  22.815 -23.240  1.00  7.730          N  
ATOM   3172  CE2 TRP A 199     -65.840  21.923 -23.964  1.00  7.730          C  
ATOM   3173  CE3 TRP A 199     -66.686  21.695 -26.204  1.00  7.730          C  
ATOM   3174  CZ2 TRP A 199     -66.416  20.727 -23.587  1.00  7.730          C  
ATOM   3175  CZ3 TRP A 199     -67.265  20.510 -25.830  1.00  7.730          C  
ATOM   3176  CH2 TRP A 199     -67.135  20.034 -24.553  1.00  7.730          C  
ATOM   3177  H   TRP A 199     -64.583  25.149 -29.274  1.00  6.670          H  
ATOM   3178  HA  TRP A 199     -63.089  24.720 -26.807  1.00  6.610          H  
ATOM   3179 1HB  TRP A 199     -65.220  25.611 -26.060  1.00  9.280          H  
ATOM   3180 2HB  TRP A 199     -66.047  24.439 -27.058  1.00  9.280          H  
ATOM   3181  HD1 TRP A 199     -64.196  24.735 -23.718  1.00  9.280          H  
ATOM   3182  HE1 TRP A 199     -64.866  22.724 -22.269  1.00  9.280          H  
ATOM   3183  HE3 TRP A 199     -66.794  22.064 -27.223  1.00  9.280          H  
ATOM   3184  HZ2 TRP A 199     -66.329  20.332 -22.577  1.00  9.280          H  
ATOM   3185  HZ3 TRP A 199     -67.830  19.954 -26.578  1.00  9.280          H  
ATOM   3186  HH2 TRP A 199     -67.606  19.088 -24.291  1.00  9.280          H  
ATOM   3187  N   GLU A 200     -62.787  22.371 -27.426  1.00  5.720          N  
ATOM   3188  CA  GLU A 200     -62.597  20.984 -27.816  1.00  6.080          C  
ATOM   3189  C   GLU A 200     -63.301  20.040 -26.846  1.00  6.090          C  
ATOM   3190  O   GLU A 200     -63.211  20.196 -25.627  1.00  5.870          O  
ATOM   3191  CB  GLU A 200     -61.105  20.651 -27.962  1.00  8.370          C  
ATOM   3192  CG  GLU A 200     -60.801  19.238 -28.443  1.00  8.370          C  
ATOM   3193  CD  GLU A 200     -59.342  18.995 -28.684  1.00  8.370          C  
ATOM   3194  OE1 GLU A 200     -58.569  19.896 -28.492  1.00  8.370          O  
ATOM   3195  OE2 GLU A 200     -59.001  17.907 -29.081  1.00  8.370          O  
ATOM   3196  H   GLU A 200     -62.099  22.843 -26.815  1.00  6.860          H  
ATOM   3197  HA  GLU A 200     -63.052  20.842 -28.795  1.00  7.300          H  
ATOM   3198 1HB  GLU A 200     -60.665  21.326 -28.686  1.00 10.040          H  
ATOM   3199 2HB  GLU A 200     -60.594  20.804 -27.013  1.00 10.040          H  
ATOM   3200 1HG  GLU A 200     -61.114  18.553 -27.682  1.00 10.040          H  
ATOM   3201 2HG  GLU A 200     -61.363  19.027 -29.349  1.00 10.040          H  
ATOM   3202  N   ALA A 201     -63.993  19.052 -27.421  1.00  6.330          N  
ATOM   3203  CA  ALA A 201     -64.731  18.019 -26.699  1.00  6.410          C  
ATOM   3204  C   ALA A 201     -63.871  17.160 -25.786  1.00  6.560          C  
ATOM   3205  O   ALA A 201     -64.315  16.729 -24.720  1.00  6.490          O  
ATOM   3206  CB  ALA A 201     -65.445  17.125 -27.686  1.00  8.940          C  
ATOM   3207  H   ALA A 201     -64.014  19.036 -28.431  1.00  7.600          H  
ATOM   3208  HA  ALA A 201     -65.460  18.514 -26.077  1.00  7.690          H  
ATOM   3209 1HB  ALA A 201     -66.032  16.384 -27.144  1.00 10.730          H  
ATOM   3210 2HB  ALA A 201     -66.104  17.728 -28.309  1.00 10.730          H  
ATOM   3211 3HB  ALA A 201     -64.711  16.617 -28.312  1.00 10.730          H  
ATOM   3212  N   HIS A 202     -62.630  16.900 -26.184  1.00  6.780          N  
ATOM   3213  CA  HIS A 202     -61.730  16.042 -25.418  1.00  6.930          C  
ATOM   3214  C   HIS A 202     -61.129  16.796 -24.239  1.00  6.550          C  
ATOM   3215  O   HIS A 202     -59.932  17.076 -24.186  1.00  6.410          O  
ATOM   3216  CB  HIS A 202     -60.630  15.522 -26.336  1.00  9.640          C  
ATOM   3217  CG  HIS A 202     -61.173  14.680 -27.439  1.00  9.640          C  
ATOM   3218  ND1 HIS A 202     -61.710  13.426 -27.229  1.00  9.640          N  
ATOM   3219  CD2 HIS A 202     -61.287  14.922 -28.764  1.00  9.640          C  
ATOM   3220  CE1 HIS A 202     -62.122  12.930 -28.382  1.00  9.640          C  
ATOM   3221  NE2 HIS A 202     -61.877  13.817 -29.328  1.00  9.640          N  
ATOM   3222  H   HIS A 202     -62.302  17.265 -27.065  1.00  8.140          H  
ATOM   3223  HA  HIS A 202     -62.282  15.189 -25.026  1.00  8.320          H  
ATOM   3224 1HB  HIS A 202     -60.085  16.361 -26.776  1.00 11.570          H  
ATOM   3225 2HB  HIS A 202     -59.920  14.928 -25.763  1.00 11.570          H  
ATOM   3226  HD2 HIS A 202     -60.967  15.830 -29.284  1.00 11.570          H  
ATOM   3227  HE1 HIS A 202     -62.587  11.956 -28.526  1.00 11.570          H  
ATOM   3228  HE2 HIS A 202     -62.089  13.707 -30.310  1.00 11.570          H  
ATOM   3229  N   ASN A 203     -62.008  17.107 -23.306  1.00  6.520          N  
ATOM   3230  CA  ASN A 203     -61.790  17.887 -22.106  1.00  6.190          C  
ATOM   3231  C   ASN A 203     -61.300  16.987 -20.956  1.00  6.270          C  
ATOM   3232  O   ASN A 203     -62.037  16.091 -20.560  1.00  6.330          O  
ATOM   3233  CB  ASN A 203     -63.088  18.585 -21.747  1.00  8.800          C  
ATOM   3234  CG  ASN A 203     -62.980  19.548 -20.619  1.00  8.800          C  
ATOM   3235  OD1 ASN A 203     -62.138  19.439 -19.709  1.00  8.800          O  
ATOM   3236  ND2 ASN A 203     -63.853  20.535 -20.661  1.00  8.800          N  
ATOM   3237  H   ASN A 203     -62.958  16.791 -23.506  1.00  7.820          H  
ATOM   3238  HA  ASN A 203     -61.073  18.665 -22.334  1.00  7.430          H  
ATOM   3239 1HB  ASN A 203     -63.455  19.125 -22.630  1.00 10.560          H  
ATOM   3240 2HB  ASN A 203     -63.838  17.836 -21.496  1.00 10.560          H  
ATOM   3241 1HD2 ASN A 203     -63.865  21.241 -19.951  1.00 10.560          H  
ATOM   3242 2HD2 ASN A 203     -64.507  20.576 -21.419  1.00 10.560          H  
ATOM   3243  N   PRO A 204     -60.056  17.129 -20.452  1.00  6.330          N  
ATOM   3244  CA  PRO A 204     -59.451  16.358 -19.369  1.00  6.410          C  
ATOM   3245  C   PRO A 204     -60.198  16.420 -18.025  1.00  6.100          C  
ATOM   3246  O   PRO A 204     -59.905  15.616 -17.138  1.00  6.160          O  
ATOM   3247  CB  PRO A 204     -58.076  17.018 -19.212  1.00  9.620          C  
ATOM   3248  CG  PRO A 204     -57.788  17.622 -20.542  1.00  9.620          C  
ATOM   3249  CD  PRO A 204     -59.123  18.071 -21.061  1.00  9.620          C  
ATOM   3250  HA  PRO A 204     -59.349  15.314 -19.696  1.00  7.690          H  
ATOM   3251 1HB  PRO A 204     -58.114  17.765 -18.401  1.00 11.540          H  
ATOM   3252 2HB  PRO A 204     -57.331  16.262 -18.914  1.00 11.540          H  
ATOM   3253 1HG  PRO A 204     -57.080  18.462 -20.433  1.00 11.540          H  
ATOM   3254 2HG  PRO A 204     -57.308  16.886 -21.203  1.00 11.540          H  
ATOM   3255 1HD  PRO A 204     -59.354  19.043 -20.720  1.00 11.540          H  
ATOM   3256 2HD  PRO A 204     -59.083  17.987 -22.148  1.00 11.540          H  
ATOM   3257  N   LEU A 205     -61.070  17.415 -17.841  1.00  5.770          N  
ATOM   3258  CA  LEU A 205     -61.828  17.573 -16.601  1.00  5.460          C  
ATOM   3259  C   LEU A 205     -63.024  16.640 -16.567  1.00  5.480          C  
ATOM   3260  O   LEU A 205     -63.566  16.270 -17.609  1.00  5.660          O  
ATOM   3261  CB  LEU A 205     -62.326  19.015 -16.461  1.00  7.770          C  
ATOM   3262  CG  LEU A 205     -61.275  20.122 -16.357  1.00  7.770          C  
ATOM   3263  CD1 LEU A 205     -61.983  21.457 -16.391  1.00  7.770          C  
ATOM   3264  CD2 LEU A 205     -60.475  19.993 -15.058  1.00  7.770          C  
ATOM   3265  H   LEU A 205     -61.282  18.065 -18.599  1.00  6.920          H  
ATOM   3266  HA  LEU A 205     -61.189  17.314 -15.761  1.00  6.550          H  
ATOM   3267 1HB  LEU A 205     -62.928  19.231 -17.328  1.00  9.320          H  
ATOM   3268 2HB  LEU A 205     -62.960  19.075 -15.602  1.00  9.320          H  
ATOM   3269  HG  LEU A 205     -60.599  20.060 -17.201  1.00  9.320          H  
ATOM   3270 1HD1 LEU A 205     -61.238  22.247 -16.333  1.00  9.320          H  
ATOM   3271 2HD1 LEU A 205     -62.542  21.549 -17.324  1.00  9.320          H  
ATOM   3272 3HD1 LEU A 205     -62.668  21.534 -15.549  1.00  9.320          H  
ATOM   3273 1HD2 LEU A 205     -59.741  20.795 -15.015  1.00  9.320          H  
ATOM   3274 2HD2 LEU A 205     -61.140  20.068 -14.206  1.00  9.320          H  
ATOM   3275 3HD2 LEU A 205     -59.956  19.041 -15.026  1.00  9.320          H  
ATOM   3276  N   THR A 206     -63.458  16.274 -15.369  1.00  5.320          N  
ATOM   3277  CA  THR A 206     -64.630  15.425 -15.238  1.00  5.360          C  
ATOM   3278  C   THR A 206     -65.874  16.266 -15.411  1.00  5.120          C  
ATOM   3279  O   THR A 206     -65.816  17.496 -15.319  1.00  4.870          O  
ATOM   3280  CB  THR A 206     -64.677  14.735 -13.858  1.00  7.490          C  
ATOM   3281  OG1 THR A 206     -64.841  15.726 -12.815  1.00  7.490          O  
ATOM   3282  CG2 THR A 206     -63.374  13.991 -13.627  1.00  7.490          C  
ATOM   3283  H   THR A 206     -62.968  16.601 -14.531  1.00  6.380          H  
ATOM   3284  HA  THR A 206     -64.610  14.667 -16.023  1.00  6.430          H  
ATOM   3285  HB  THR A 206     -65.508  14.036 -13.824  1.00  8.990          H  
ATOM   3286  HG1 THR A 206     -64.891  15.272 -11.960  1.00  8.990          H  
ATOM   3287 1HG2 THR A 206     -63.401  13.501 -12.655  1.00  8.990          H  
ATOM   3288 2HG2 THR A 206     -63.243  13.243 -14.408  1.00  8.990          H  
ATOM   3289 3HG2 THR A 206     -62.538  14.686 -13.654  1.00  8.990          H  
ATOM   3290  N   ASP A 207     -67.029  15.620 -15.585  1.00  5.200          N  
ATOM   3291  CA  ASP A 207     -68.263  16.382 -15.737  1.00  4.990          C  
ATOM   3292  C   ASP A 207     -68.497  17.262 -14.524  1.00  4.640          C  
ATOM   3293  O   ASP A 207     -68.933  18.407 -14.651  1.00  4.380          O  
ATOM   3294  CB  ASP A 207     -69.462  15.448 -15.884  1.00  7.070          C  
ATOM   3295  CG  ASP A 207     -69.513  14.695 -17.204  1.00  7.070          C  
ATOM   3296  OD1 ASP A 207     -68.798  15.032 -18.115  1.00  7.070          O  
ATOM   3297  OD2 ASP A 207     -70.271  13.765 -17.276  1.00  7.070          O  
ATOM   3298  H   ASP A 207     -67.042  14.612 -15.669  1.00  6.240          H  
ATOM   3299  HA  ASP A 207     -68.182  17.016 -16.621  1.00  5.990          H  
ATOM   3300 1HB  ASP A 207     -69.457  14.721 -15.074  1.00  8.480          H  
ATOM   3301 2HB  ASP A 207     -70.382  16.030 -15.787  1.00  8.480          H  
ATOM   3302  N   LYS A 208     -68.166  16.734 -13.344  1.00  4.630          N  
ATOM   3303  CA  LYS A 208     -68.339  17.478 -12.113  1.00  4.290          C  
ATOM   3304  C   LYS A 208     -67.504  18.743 -12.146  1.00  4.080          C  
ATOM   3305  O   LYS A 208     -68.027  19.823 -11.886  1.00  3.810          O  
ATOM   3306  CB  LYS A 208     -67.963  16.620 -10.905  1.00  6.140          C  
ATOM   3307  CG  LYS A 208     -68.130  17.311  -9.554  1.00  6.140          C  
ATOM   3308  CD  LYS A 208     -67.801  16.355  -8.408  1.00  6.140          C  
ATOM   3309  CE  LYS A 208     -67.921  17.040  -7.058  1.00  6.140          C  
ATOM   3310  NZ  LYS A 208     -67.629  16.108  -5.929  1.00  6.140          N  
ATOM   3311  H   LYS A 208     -67.807  15.791 -13.324  1.00  5.560          H  
ATOM   3312  HA  LYS A 208     -69.386  17.770 -12.028  1.00  5.150          H  
ATOM   3313 1HB  LYS A 208     -68.574  15.719 -10.900  1.00  7.370          H  
ATOM   3314 2HB  LYS A 208     -66.924  16.312 -10.993  1.00  7.370          H  
ATOM   3315 1HG  LYS A 208     -67.461  18.173  -9.498  1.00  7.370          H  
ATOM   3316 2HG  LYS A 208     -69.156  17.664  -9.449  1.00  7.370          H  
ATOM   3317 1HD  LYS A 208     -68.481  15.502  -8.434  1.00  7.370          H  
ATOM   3318 2HD  LYS A 208     -66.781  15.990  -8.528  1.00  7.370          H  
ATOM   3319 1HE  LYS A 208     -67.218  17.866  -7.020  1.00  7.370          H  
ATOM   3320 2HE  LYS A 208     -68.932  17.430  -6.943  1.00  7.370          H  
ATOM   3321 1HZ  LYS A 208     -67.717  16.603  -5.053  1.00  7.370          H  
ATOM   3322 2HZ  LYS A 208     -68.284  15.338  -5.946  1.00  7.370          H  
ATOM   3323 3HZ  LYS A 208     -66.688  15.751  -6.019  1.00  7.370          H  
ATOM   3324  N   GLN A 209     -66.222  18.615 -12.494  1.00  4.240          N  
ATOM   3325  CA  GLN A 209     -65.322  19.764 -12.542  1.00  4.090          C  
ATOM   3326  C   GLN A 209     -65.760  20.815 -13.554  1.00  3.950          C  
ATOM   3327  O   GLN A 209     -65.650  22.016 -13.291  1.00  3.700          O  
ATOM   3328  CB  GLN A 209     -63.913  19.297 -12.860  1.00  5.790          C  
ATOM   3329  CG  GLN A 209     -63.246  18.556 -11.745  1.00  5.790          C  
ATOM   3330  CD  GLN A 209     -61.938  17.948 -12.172  1.00  5.790          C  
ATOM   3331  OE1 GLN A 209     -61.861  17.249 -13.201  1.00  5.790          O  
ATOM   3332  NE2 GLN A 209     -60.891  18.216 -11.400  1.00  5.790          N  
ATOM   3333  H   GLN A 209     -65.861  17.679 -12.689  1.00  5.090          H  
ATOM   3334  HA  GLN A 209     -65.316  20.225 -11.557  1.00  4.910          H  
ATOM   3335 1HB  GLN A 209     -63.968  18.621 -13.699  1.00  6.940          H  
ATOM   3336 2HB  GLN A 209     -63.299  20.146 -13.143  1.00  6.940          H  
ATOM   3337 1HG  GLN A 209     -63.052  19.257 -10.933  1.00  6.940          H  
ATOM   3338 2HG  GLN A 209     -63.906  17.764 -11.399  1.00  6.940          H  
ATOM   3339 1HE2 GLN A 209     -59.989  17.844 -11.628  1.00  6.940          H  
ATOM   3340 2HE2 GLN A 209     -61.000  18.787 -10.582  1.00  6.940          H  
ATOM   3341  N   ILE A 210     -66.278  20.372 -14.696  1.00  4.100          N  
ATOM   3342  CA  ILE A 210     -66.725  21.308 -15.712  1.00  3.980          C  
ATOM   3343  C   ILE A 210     -67.926  22.080 -15.169  1.00  3.670          C  
ATOM   3344  O   ILE A 210     -67.973  23.310 -15.286  1.00  3.420          O  
ATOM   3345  CB  ILE A 210     -67.087  20.571 -17.008  1.00  5.620          C  
ATOM   3346  CG1 ILE A 210     -65.789  19.961 -17.574  1.00  5.620          C  
ATOM   3347  CG2 ILE A 210     -67.720  21.588 -18.022  1.00  5.620          C  
ATOM   3348  CD1 ILE A 210     -65.985  18.929 -18.647  1.00  5.620          C  
ATOM   3349  H   ILE A 210     -66.304  19.361 -14.866  1.00  4.920          H  
ATOM   3350  HA  ILE A 210     -65.925  22.013 -15.921  1.00  4.780          H  
ATOM   3351  HB  ILE A 210     -67.784  19.757 -16.795  1.00  6.740          H  
ATOM   3352 1HG1 ILE A 210     -65.164  20.758 -17.966  1.00  6.740          H  
ATOM   3353 2HG1 ILE A 210     -65.257  19.482 -16.762  1.00  6.740          H  
ATOM   3354 1HG2 ILE A 210     -67.967  21.082 -18.949  1.00  6.740          H  
ATOM   3355 2HG2 ILE A 210     -68.635  22.014 -17.606  1.00  6.740          H  
ATOM   3356 3HG2 ILE A 210     -67.012  22.390 -18.225  1.00  6.740          H  
ATOM   3357 1HD1 ILE A 210     -65.019  18.537 -18.949  1.00  6.740          H  
ATOM   3358 2HD1 ILE A 210     -66.581  18.105 -18.246  1.00  6.740          H  
ATOM   3359 3HD1 ILE A 210     -66.489  19.354 -19.505  1.00  6.740          H  
ATOM   3360  N   ASP A 211     -68.904  21.367 -14.582  1.00  3.700          N  
ATOM   3361  CA  ASP A 211     -70.058  22.044 -14.013  1.00  3.440          C  
ATOM   3362  C   ASP A 211     -69.633  22.980 -12.889  1.00  3.140          C  
ATOM   3363  O   ASP A 211     -70.171  24.084 -12.777  1.00  2.890          O  
ATOM   3364  CB  ASP A 211     -71.095  21.060 -13.456  1.00  4.920          C  
ATOM   3365  CG  ASP A 211     -71.928  20.304 -14.513  1.00  4.920          C  
ATOM   3366  OD1 ASP A 211     -71.926  20.681 -15.661  1.00  4.920          O  
ATOM   3367  OD2 ASP A 211     -72.593  19.365 -14.134  1.00  4.920          O  
ATOM   3368  H   ASP A 211     -68.841  20.344 -14.533  1.00  4.440          H  
ATOM   3369  HA  ASP A 211     -70.529  22.637 -14.795  1.00  4.130          H  
ATOM   3370 1HB  ASP A 211     -70.569  20.315 -12.849  1.00  5.900          H  
ATOM   3371 2HB  ASP A 211     -71.775  21.590 -12.794  1.00  5.900          H  
ATOM   3372  N   GLN A 212     -68.652  22.564 -12.067  1.00  3.190          N  
ATOM   3373  CA  GLN A 212     -68.207  23.422 -10.985  1.00  2.930          C  
ATOM   3374  C   GLN A 212     -67.629  24.698 -11.532  1.00  2.800          C  
ATOM   3375  O   GLN A 212     -67.924  25.758 -10.996  1.00  2.510          O  
ATOM   3376  CB  GLN A 212     -67.158  22.749 -10.096  1.00  4.210          C  
ATOM   3377  CG  GLN A 212     -67.677  21.644  -9.198  1.00  4.210          C  
ATOM   3378  CD  GLN A 212     -66.554  20.952  -8.458  1.00  4.210          C  
ATOM   3379  OE1 GLN A 212     -65.487  20.676  -9.018  1.00  4.210          O  
ATOM   3380  NE2 GLN A 212     -66.779  20.687  -7.179  1.00  4.210          N  
ATOM   3381  H   GLN A 212     -68.254  21.628 -12.177  1.00  3.830          H  
ATOM   3382  HA  GLN A 212     -69.066  23.675 -10.370  1.00  3.520          H  
ATOM   3383 1HB  GLN A 212     -66.381  22.323 -10.728  1.00  5.050          H  
ATOM   3384 2HB  GLN A 212     -66.685  23.498  -9.465  1.00  5.050          H  
ATOM   3385 1HG  GLN A 212     -68.341  22.089  -8.461  1.00  5.050          H  
ATOM   3386 2HG  GLN A 212     -68.217  20.913  -9.779  1.00  5.050          H  
ATOM   3387 1HE2 GLN A 212     -66.070  20.247  -6.627  1.00  5.050          H  
ATOM   3388 2HE2 GLN A 212     -67.654  20.935  -6.763  1.00  5.050          H  
ATOM   3389  N   PHE A 213     -66.856  24.626 -12.613  1.00  3.040          N  
ATOM   3390  CA  PHE A 213     -66.286  25.831 -13.187  1.00  2.990          C  
ATOM   3391  C   PHE A 213     -67.386  26.796 -13.621  1.00  2.760          C  
ATOM   3392  O   PHE A 213     -67.335  27.993 -13.325  1.00  2.560          O  
ATOM   3393  CB  PHE A 213     -65.386  25.539 -14.366  1.00  4.210          C  
ATOM   3394  CG  PHE A 213     -64.762  26.775 -14.820  1.00  4.210          C  
ATOM   3395  CD1 PHE A 213     -63.779  27.322 -14.067  1.00  4.210          C  
ATOM   3396  CD2 PHE A 213     -65.128  27.413 -15.959  1.00  4.210          C  
ATOM   3397  CE1 PHE A 213     -63.197  28.468 -14.442  1.00  4.210          C  
ATOM   3398  CE2 PHE A 213     -64.509  28.578 -16.320  1.00  4.210          C  
ATOM   3399  CZ  PHE A 213     -63.556  29.096 -15.556  1.00  4.210          C  
ATOM   3400  H   PHE A 213     -66.597  23.703 -12.985  1.00  3.650          H  
ATOM   3401  HA  PHE A 213     -65.690  26.319 -12.416  1.00  3.590          H  
ATOM   3402 1HB  PHE A 213     -64.629  24.823 -14.108  1.00  5.050          H  
ATOM   3403 2HB  PHE A 213     -65.980  25.121 -15.180  1.00  5.050          H  
ATOM   3404  HD1 PHE A 213     -63.470  26.828 -13.148  1.00  5.050          H  
ATOM   3405  HD2 PHE A 213     -65.899  26.993 -16.584  1.00  5.050          H  
ATOM   3406  HE1 PHE A 213     -62.447  28.887 -13.853  1.00  5.050          H  
ATOM   3407  HE2 PHE A 213     -64.781  29.081 -17.208  1.00  5.050          H  
ATOM   3408  HZ  PHE A 213     -63.061  30.026 -15.834  1.00  5.050          H  
ATOM   3409  N   LEU A 214     -68.398  26.269 -14.320  1.00  2.830          N  
ATOM   3410  CA  LEU A 214     -69.511  27.089 -14.793  1.00  2.650          C  
ATOM   3411  C   LEU A 214     -70.236  27.760 -13.609  1.00  2.310          C  
ATOM   3412  O   LEU A 214     -70.806  28.851 -13.763  1.00  2.090          O  
ATOM   3413  CB  LEU A 214     -70.446  26.239 -15.662  1.00  3.780          C  
ATOM   3414  CG  LEU A 214     -70.115  26.236 -17.225  1.00  3.780          C  
ATOM   3415  CD1 LEU A 214     -68.654  25.812 -17.466  1.00  3.780          C  
ATOM   3416  CD2 LEU A 214     -71.038  25.275 -17.951  1.00  3.780          C  
ATOM   3417  H   LEU A 214     -68.373  25.266 -14.551  1.00  3.400          H  
ATOM   3418  HA  LEU A 214     -69.111  27.884 -15.412  1.00  3.180          H  
ATOM   3419 1HB  LEU A 214     -70.391  25.207 -15.308  1.00  4.540          H  
ATOM   3420 2HB  LEU A 214     -71.455  26.586 -15.523  1.00  4.540          H  
ATOM   3421  HG  LEU A 214     -70.255  27.238 -17.623  1.00  4.540          H  
ATOM   3422 1HD1 LEU A 214     -68.440  25.825 -18.519  1.00  4.540          H  
ATOM   3423 2HD1 LEU A 214     -67.988  26.485 -16.975  1.00  4.540          H  
ATOM   3424 3HD1 LEU A 214     -68.499  24.815 -17.087  1.00  4.540          H  
ATOM   3425 1HD2 LEU A 214     -70.808  25.286 -19.016  1.00  4.540          H  
ATOM   3426 2HD2 LEU A 214     -70.890  24.265 -17.557  1.00  4.540          H  
ATOM   3427 3HD2 LEU A 214     -72.069  25.562 -17.811  1.00  4.540          H  
ATOM   3428  N   VAL A 215     -70.262  27.086 -12.445  1.00  2.260          N  
ATOM   3429  CA  VAL A 215     -70.812  27.655 -11.215  1.00  1.940          C  
ATOM   3430  C   VAL A 215     -69.865  28.726 -10.654  1.00  1.740          C  
ATOM   3431  O   VAL A 215     -70.305  29.820 -10.290  1.00  1.470          O  
ATOM   3432  CB  VAL A 215     -71.110  26.572 -10.163  1.00  2.840          C  
ATOM   3433  CG1 VAL A 215     -71.513  27.219  -8.833  1.00  2.840          C  
ATOM   3434  CG2 VAL A 215     -72.251  25.695 -10.676  1.00  2.840          C  
ATOM   3435  H   VAL A 215     -69.887  26.131 -12.426  1.00  2.710          H  
ATOM   3436  HA  VAL A 215     -71.746  28.133 -11.441  1.00  2.330          H  
ATOM   3437  HB  VAL A 215     -70.224  25.970  -9.998  1.00  3.410          H  
ATOM   3438 1HG1 VAL A 215     -71.727  26.439  -8.105  1.00  3.410          H  
ATOM   3439 2HG1 VAL A 215     -70.707  27.844  -8.453  1.00  3.410          H  
ATOM   3440 3HG1 VAL A 215     -72.404  27.831  -8.982  1.00  3.410          H  
ATOM   3441 1HG2 VAL A 215     -72.470  24.916  -9.948  1.00  3.410          H  
ATOM   3442 2HG2 VAL A 215     -73.134  26.307 -10.832  1.00  3.410          H  
ATOM   3443 3HG2 VAL A 215     -71.966  25.237 -11.614  1.00  3.410          H  
ATOM   3444  N   VAL A 216     -68.559  28.431 -10.614  1.00  1.910          N  
ATOM   3445  CA  VAL A 216     -67.554  29.364 -10.108  1.00  1.830          C  
ATOM   3446  C   VAL A 216     -67.621  30.639 -10.924  1.00  1.800          C  
ATOM   3447  O   VAL A 216     -67.472  31.722 -10.391  1.00  1.620          O  
ATOM   3448  CB  VAL A 216     -66.110  28.810 -10.126  1.00  2.590          C  
ATOM   3449  CG1 VAL A 216     -65.115  29.931  -9.764  1.00  2.590          C  
ATOM   3450  CG2 VAL A 216     -65.971  27.695  -9.115  1.00  2.590          C  
ATOM   3451  H   VAL A 216     -68.269  27.502 -10.912  1.00  2.290          H  
ATOM   3452  HA  VAL A 216     -67.794  29.595  -9.077  1.00  2.200          H  
ATOM   3453  HB  VAL A 216     -65.874  28.446 -11.126  1.00  3.110          H  
ATOM   3454 1HG1 VAL A 216     -64.114  29.534  -9.768  1.00  3.110          H  
ATOM   3455 2HG1 VAL A 216     -65.176  30.737 -10.460  1.00  3.110          H  
ATOM   3456 3HG1 VAL A 216     -65.345  30.307  -8.767  1.00  3.110          H  
ATOM   3457 1HG2 VAL A 216     -64.951  27.314  -9.135  1.00  3.110          H  
ATOM   3458 2HG2 VAL A 216     -66.198  28.082  -8.122  1.00  3.110          H  
ATOM   3459 3HG2 VAL A 216     -66.653  26.899  -9.344  1.00  3.110          H  
ATOM   3460  N   ALA A 217     -67.876  30.537 -12.212  1.00  2.000          N  
ATOM   3461  CA  ALA A 217     -67.950  31.700 -13.077  1.00  2.000          C  
ATOM   3462  C   ALA A 217     -68.897  32.786 -12.535  1.00  1.680          C  
ATOM   3463  O   ALA A 217     -68.673  33.972 -12.797  1.00  1.570          O  
ATOM   3464  CB  ALA A 217     -68.365  31.265 -14.457  1.00  2.800          C  
ATOM   3465  H   ALA A 217     -67.949  29.599 -12.614  1.00  2.400          H  
ATOM   3466  HA  ALA A 217     -66.977  32.133 -13.147  1.00  2.400          H  
ATOM   3467 1HB  ALA A 217     -68.376  32.122 -15.128  1.00  3.360          H  
ATOM   3468 2HB  ALA A 217     -67.650  30.525 -14.817  1.00  3.360          H  
ATOM   3469 3HB  ALA A 217     -69.356  30.823 -14.411  1.00  3.360          H  
ATOM   3470  N   ARG A 218     -69.962  32.443 -11.791  1.00  1.560          N  
ATOM   3471  CA  ARG A 218     -70.839  33.513 -11.319  1.00  1.300          C  
ATOM   3472  C   ARG A 218     -70.751  33.700  -9.806  1.00  0.960          C  
ATOM   3473  O   ARG A 218     -71.546  34.425  -9.215  1.00  0.710          O  
ATOM   3474  CB  ARG A 218     -72.294  33.326 -11.743  1.00  1.920          C  
ATOM   3475  CG  ARG A 218     -73.102  32.178 -11.168  1.00  1.920          C  
ATOM   3476  CD  ARG A 218     -73.124  30.991 -12.069  1.00  1.920          C  
ATOM   3477  NE  ARG A 218     -74.281  30.134 -11.774  1.00  1.920          N  
ATOM   3478  CZ  ARG A 218     -74.520  28.904 -12.289  1.00  1.920          C  
ATOM   3479  NH1 ARG A 218     -73.674  28.340 -13.128  1.00  1.920          N  
ATOM   3480  NH2 ARG A 218     -75.627  28.262 -11.944  1.00  1.920          N  
ATOM   3481  H   ARG A 218     -70.155  31.473 -11.522  1.00  1.870          H  
ATOM   3482  HA  ARG A 218     -70.532  34.429 -11.794  1.00  1.560          H  
ATOM   3483 1HB  ARG A 218     -72.842  34.223 -11.491  1.00  2.310          H  
ATOM   3484 2HB  ARG A 218     -72.339  33.228 -12.804  1.00  2.310          H  
ATOM   3485 1HG  ARG A 218     -72.672  31.861 -10.218  1.00  2.310          H  
ATOM   3486 2HG  ARG A 218     -74.130  32.507 -11.012  1.00  2.310          H  
ATOM   3487 1HD  ARG A 218     -73.191  31.314 -13.110  1.00  2.310          H  
ATOM   3488 2HD  ARG A 218     -72.218  30.418 -11.928  1.00  2.310          H  
ATOM   3489  HE  ARG A 218     -74.981  30.521 -11.144  1.00  2.310          H  
ATOM   3490 1HH1 ARG A 218     -72.794  28.820 -13.399  1.00  2.310          H  
ATOM   3491 2HH1 ARG A 218     -73.869  27.422 -13.500  1.00  2.310          H  
ATOM   3492 1HH2 ARG A 218     -76.284  28.694 -11.306  1.00  2.310          H  
ATOM   3493 2HH2 ARG A 218     -75.823  27.347 -12.320  1.00  2.310          H  
ATOM   3494  N   SER A 219     -69.725  33.116  -9.216  1.00  0.990          N  
ATOM   3495  CA  SER A 219     -69.423  33.157  -7.794  1.00  0.750          C  
ATOM   3496  C   SER A 219     -69.052  34.485  -7.075  1.00  0.880          C  
ATOM   3497  O   SER A 219     -69.497  34.619  -5.930  1.00  0.790          O  
ATOM   3498  CB  SER A 219     -68.390  32.089  -7.461  1.00  1.150          C  
ATOM   3499  OG  SER A 219     -68.040  32.131  -6.109  1.00  1.150          O  
ATOM   3500  H   SER A 219     -69.086  32.570  -9.790  1.00  1.190          H  
ATOM   3501  HA  SER A 219     -70.325  32.808  -7.301  1.00  0.900          H  
ATOM   3502 1HB  SER A 219     -68.830  31.123  -7.685  1.00  1.380          H  
ATOM   3503 2HB  SER A 219     -67.530  32.181  -8.060  1.00  1.380          H  
ATOM   3504  HG  SER A 219     -67.389  31.437  -5.985  1.00  1.380          H  
ATOM   3505  N   VAL A 220     -68.257  35.495  -7.581  1.00  1.200          N  
ATOM   3506  CA  VAL A 220     -67.543  35.876  -8.837  1.00  1.420          C  
ATOM   3507  C   VAL A 220     -68.483  36.794  -9.669  1.00  1.310          C  
ATOM   3508  O   VAL A 220     -68.772  37.893  -9.185  1.00  1.360          O  
ATOM   3509  CB  VAL A 220     -66.859  34.702  -9.599  1.00  1.900          C  
ATOM   3510  CG1 VAL A 220     -66.205  35.096 -10.935  1.00  1.900          C  
ATOM   3511  CG2 VAL A 220     -65.736  34.160  -8.728  1.00  1.900          C  
ATOM   3512  H   VAL A 220     -68.099  36.198  -6.873  1.00  1.440          H  
ATOM   3513  HA  VAL A 220     -66.702  36.501  -8.541  1.00  1.700          H  
ATOM   3514  HB  VAL A 220     -67.545  33.989  -9.807  1.00  2.280          H  
ATOM   3515 1HG1 VAL A 220     -65.759  34.201 -11.342  1.00  2.280          H  
ATOM   3516 2HG1 VAL A 220     -66.891  35.478 -11.663  1.00  2.280          H  
ATOM   3517 3HG1 VAL A 220     -65.429  35.838 -10.767  1.00  2.280          H  
ATOM   3518 1HG2 VAL A 220     -65.262  33.319  -9.239  1.00  2.280          H  
ATOM   3519 2HG2 VAL A 220     -65.002  34.948  -8.564  1.00  2.280          H  
ATOM   3520 3HG2 VAL A 220     -66.115  33.835  -7.772  1.00  2.280          H  
ATOM   3521  N   GLY A 221     -69.065  36.363 -10.793  1.00  1.210          N  
ATOM   3522  CA  GLY A 221     -69.948  37.243 -11.574  1.00  1.090          C  
ATOM   3523  C   GLY A 221     -71.093  37.906 -10.780  1.00  0.840          C  
ATOM   3524  O   GLY A 221     -71.479  39.035 -11.110  1.00  0.880          O  
ATOM   3525  H   GLY A 221     -68.820  35.465 -11.218  1.00  1.450          H  
ATOM   3526 1HA  GLY A 221     -69.337  38.020 -12.040  1.00  1.310          H  
ATOM   3527 2HA  GLY A 221     -70.370  36.672 -12.399  1.00  1.310          H  
ATOM   3528  N   THR A 222     -71.639  37.240  -9.743  1.00  0.630          N  
ATOM   3529  CA  THR A 222     -72.715  37.829  -8.944  1.00  0.460          C  
ATOM   3530  C   THR A 222     -72.215  39.071  -8.211  1.00  0.740          C  
ATOM   3531  O   THR A 222     -72.963  40.033  -7.989  1.00  0.910          O  
ATOM   3532  CB  THR A 222     -73.285  36.793  -7.944  1.00  0.710          C  
ATOM   3533  OG1 THR A 222     -74.500  37.276  -7.421  1.00  0.710          O  
ATOM   3534  CG2 THR A 222     -72.336  36.531  -6.783  1.00  0.710          C  
ATOM   3535  H   THR A 222     -71.354  36.288  -9.518  1.00  0.760          H  
ATOM   3536  HA  THR A 222     -73.521  38.138  -9.603  1.00  0.550          H  
ATOM   3537  HB  THR A 222     -73.466  35.860  -8.474  1.00  0.850          H  
ATOM   3538  HG1 THR A 222     -75.155  37.239  -8.122  1.00  0.850          H  
ATOM   3539 1HG2 THR A 222     -72.780  35.792  -6.124  1.00  0.850          H  
ATOM   3540 2HG2 THR A 222     -71.394  36.154  -7.161  1.00  0.850          H  
ATOM   3541 3HG2 THR A 222     -72.171  37.430  -6.220  1.00  0.850          H  
ATOM   3542  N   PHE A 223     -70.943  39.056  -7.813  1.00  0.860          N  
ATOM   3543  CA  PHE A 223     -70.385  40.187  -7.136  1.00  1.150          C  
ATOM   3544  C   PHE A 223     -70.022  41.199  -8.161  1.00  1.420          C  
ATOM   3545  O   PHE A 223     -70.213  42.378  -7.945  1.00  1.610          O  
ATOM   3546  CB  PHE A 223     -69.219  39.814  -6.247  1.00  1.490          C  
ATOM   3547  CG  PHE A 223     -69.688  39.216  -4.970  1.00  1.490          C  
ATOM   3548  CD1 PHE A 223     -69.789  37.855  -4.794  1.00  1.490          C  
ATOM   3549  CD2 PHE A 223     -70.046  40.047  -3.923  1.00  1.490          C  
ATOM   3550  CE1 PHE A 223     -70.238  37.331  -3.605  1.00  1.490          C  
ATOM   3551  CE2 PHE A 223     -70.489  39.529  -2.733  1.00  1.490          C  
ATOM   3552  CZ  PHE A 223     -70.585  38.165  -2.574  1.00  1.490          C  
ATOM   3553  H   PHE A 223     -70.337  38.266  -8.025  1.00  1.030          H  
ATOM   3554  HA  PHE A 223     -71.154  40.611  -6.492  1.00  1.380          H  
ATOM   3555 1HB  PHE A 223     -68.584  39.094  -6.761  1.00  1.790          H  
ATOM   3556 2HB  PHE A 223     -68.621  40.698  -6.027  1.00  1.790          H  
ATOM   3557  HD1 PHE A 223     -69.523  37.185  -5.603  1.00  1.790          H  
ATOM   3558  HD2 PHE A 223     -69.971  41.131  -4.053  1.00  1.790          H  
ATOM   3559  HE1 PHE A 223     -70.315  36.246  -3.491  1.00  1.790          H  
ATOM   3560  HE2 PHE A 223     -70.767  40.196  -1.915  1.00  1.790          H  
ATOM   3561  HZ  PHE A 223     -70.939  37.750  -1.632  1.00  1.790          H  
ATOM   3562  N   ALA A 224     -69.569  40.769  -9.333  1.00  1.470          N  
ATOM   3563  CA  ALA A 224     -69.185  41.764 -10.322  1.00  1.760          C  
ATOM   3564  C   ALA A 224     -70.372  42.692 -10.586  1.00  1.780          C  
ATOM   3565  O   ALA A 224     -70.210  43.916 -10.623  1.00  2.090          O  
ATOM   3566  CB  ALA A 224     -68.726  41.100 -11.602  1.00  2.350          C  
ATOM   3567  H   ALA A 224     -69.427  39.765  -9.481  1.00  1.760          H  
ATOM   3568  HA  ALA A 224     -68.368  42.354  -9.920  1.00  2.110          H  
ATOM   3569 1HB  ALA A 224     -68.417  41.868 -12.296  1.00  2.820          H  
ATOM   3570 2HB  ALA A 224     -67.898  40.453 -11.415  1.00  2.820          H  
ATOM   3571 3HB  ALA A 224     -69.538  40.519 -12.018  1.00  2.820          H  
ATOM   3572  N   ARG A 225     -71.576  42.116 -10.668  1.00  1.510          N  
ATOM   3573  CA  ARG A 225     -72.778  42.918 -10.835  1.00  1.590          C  
ATOM   3574  C   ARG A 225     -73.017  43.843  -9.647  1.00  1.830          C  
ATOM   3575  O   ARG A 225     -73.265  45.047  -9.836  1.00  2.190          O  
ATOM   3576  CB  ARG A 225     -73.991  42.021 -11.017  1.00  2.190          C  
ATOM   3577  CG  ARG A 225     -75.353  42.731 -11.123  1.00  2.190          C  
ATOM   3578  CD  ARG A 225     -75.594  43.374 -12.430  1.00  2.190          C  
ATOM   3579  NE  ARG A 225     -74.992  44.701 -12.509  1.00  2.190          N  
ATOM   3580  CZ  ARG A 225     -75.023  45.510 -13.591  1.00  2.190          C  
ATOM   3581  NH1 ARG A 225     -75.670  45.158 -14.681  1.00  2.190          N  
ATOM   3582  NH2 ARG A 225     -74.401  46.671 -13.553  1.00  2.190          N  
ATOM   3583  H   ARG A 225     -71.632  41.090 -10.657  1.00  1.810          H  
ATOM   3584  HA  ARG A 225     -72.651  43.532 -11.716  1.00  1.910          H  
ATOM   3585 1HB  ARG A 225     -73.874  41.417 -11.902  1.00  2.630          H  
ATOM   3586 2HB  ARG A 225     -74.035  41.343 -10.180  1.00  2.630          H  
ATOM   3587 1HG  ARG A 225     -76.136  41.990 -10.985  1.00  2.630          H  
ATOM   3588 2HG  ARG A 225     -75.454  43.489 -10.349  1.00  2.630          H  
ATOM   3589 1HD  ARG A 225     -75.181  42.755 -13.228  1.00  2.630          H  
ATOM   3590 2HD  ARG A 225     -76.656  43.474 -12.568  1.00  2.630          H  
ATOM   3591  HE  ARG A 225     -74.481  45.031 -11.690  1.00  2.630          H  
ATOM   3592 1HH1 ARG A 225     -76.200  44.269 -14.715  1.00  2.630          H  
ATOM   3593 2HH1 ARG A 225     -75.681  45.781 -15.481  1.00  2.630          H  
ATOM   3594 1HH2 ARG A 225     -73.901  46.949 -12.720  1.00  2.630          H  
ATOM   3595 2HH2 ARG A 225     -74.420  47.281 -14.358  1.00  2.630          H  
ATOM   3596  N   ALA A 226     -72.969  43.296  -8.426  1.00  1.680          N  
ATOM   3597  CA  ALA A 226     -73.195  44.090  -7.229  1.00  1.960          C  
ATOM   3598  C   ALA A 226     -72.163  45.218  -7.096  1.00  2.380          C  
ATOM   3599  O   ALA A 226     -72.472  46.316  -6.662  1.00  2.710          O  
ATOM   3600  CB  ALA A 226     -73.179  43.201  -6.003  1.00  2.630          C  
ATOM   3601  H   ALA A 226     -72.785  42.287  -8.324  1.00  2.020          H  
ATOM   3602  HA  ALA A 226     -74.182  44.545  -7.319  1.00  2.350          H  
ATOM   3603 1HB  ALA A 226     -73.389  43.788  -5.113  1.00  3.160          H  
ATOM   3604 2HB  ALA A 226     -73.939  42.424  -6.115  1.00  3.160          H  
ATOM   3605 3HB  ALA A 226     -72.198  42.739  -5.911  1.00  3.160          H  
ATOM   3606  N   LEU A 227     -70.925  44.944  -7.478  1.00  2.400          N  
ATOM   3607  CA  LEU A 227     -69.867  45.933  -7.392  1.00  2.810          C  
ATOM   3608  C   LEU A 227     -70.105  47.074  -8.376  1.00  3.220          C  
ATOM   3609  O   LEU A 227     -69.996  48.250  -8.004  1.00  3.620          O  
ATOM   3610  CB  LEU A 227     -68.521  45.246  -7.682  1.00  3.770          C  
ATOM   3611  CG  LEU A 227     -68.010  44.208  -6.607  1.00  3.770          C  
ATOM   3612  CD1 LEU A 227     -66.830  43.429  -7.191  1.00  3.770          C  
ATOM   3613  CD2 LEU A 227     -67.593  44.921  -5.333  1.00  3.770          C  
ATOM   3614  H   LEU A 227     -70.717  44.013  -7.807  1.00  2.880          H  
ATOM   3615  HA  LEU A 227     -69.866  46.348  -6.391  1.00  3.370          H  
ATOM   3616 1HB  LEU A 227     -68.615  44.714  -8.629  1.00  4.520          H  
ATOM   3617 2HB  LEU A 227     -67.760  46.014  -7.799  1.00  4.520          H  
ATOM   3618  HG  LEU A 227     -68.801  43.511  -6.370  1.00  4.520          H  
ATOM   3619 1HD1 LEU A 227     -66.480  42.700  -6.462  1.00  4.520          H  
ATOM   3620 2HD1 LEU A 227     -67.147  42.913  -8.086  1.00  4.520          H  
ATOM   3621 3HD1 LEU A 227     -66.022  44.116  -7.435  1.00  4.520          H  
ATOM   3622 1HD2 LEU A 227     -67.243  44.183  -4.611  1.00  4.520          H  
ATOM   3623 2HD2 LEU A 227     -66.789  45.623  -5.554  1.00  4.520          H  
ATOM   3624 3HD2 LEU A 227     -68.433  45.459  -4.908  1.00  4.520          H  
ATOM   3625  N   ASP A 228     -70.517  46.760  -9.617  1.00  3.110          N  
ATOM   3626  CA  ASP A 228     -70.786  47.821 -10.593  1.00  3.510          C  
ATOM   3627  C   ASP A 228     -71.917  48.726 -10.109  1.00  3.820          C  
ATOM   3628  O   ASP A 228     -71.882  49.949 -10.301  1.00  4.410          O  
ATOM   3629  CB  ASP A 228     -71.174  47.288 -11.980  1.00  4.750          C  
ATOM   3630  CG  ASP A 228     -70.043  46.656 -12.826  1.00  4.750          C  
ATOM   3631  OD1 ASP A 228     -68.895  46.696 -12.452  1.00  4.750          O  
ATOM   3632  OD2 ASP A 228     -70.357  46.248 -13.924  1.00  4.750          O  
ATOM   3633  H   ASP A 228     -70.554  45.773  -9.897  1.00  3.730          H  
ATOM   3634  HA  ASP A 228     -69.885  48.426 -10.699  1.00  4.210          H  
ATOM   3635 1HB  ASP A 228     -71.939  46.518 -11.840  1.00  5.700          H  
ATOM   3636 2HB  ASP A 228     -71.624  48.091 -12.557  1.00  5.700          H  
ATOM   3637  N   CYS A 229     -72.894  48.125  -9.418  1.00  3.530          N  
ATOM   3638  CA  CYS A 229     -74.062  48.832  -8.897  1.00  3.720          C  
ATOM   3639  C   CYS A 229     -73.698  49.904  -7.865  1.00  4.240          C  
ATOM   3640  O   CYS A 229     -74.512  50.775  -7.567  1.00  4.480          O  
ATOM   3641  CB  CYS A 229     -75.055  47.869  -8.246  1.00  5.130          C  
ATOM   3642  SG  CYS A 229     -75.854  46.679  -9.354  1.00  5.130          S  
ATOM   3643  H   CYS A 229     -72.851  47.103  -9.331  1.00  4.240          H  
ATOM   3644  HA  CYS A 229     -74.562  49.313  -9.735  1.00  4.460          H  
ATOM   3645 1HB  CYS A 229     -74.542  47.314  -7.496  1.00  6.160          H  
ATOM   3646 2HB  CYS A 229     -75.836  48.444  -7.750  1.00  6.160          H  
ATOM   3647  HG  CYS A 229     -74.765  45.896  -9.525  1.00  6.160          H  
ATOM   3648  N   SER A 230     -72.471  49.893  -7.341  1.00  4.420          N  
ATOM   3649  CA  SER A 230     -72.052  50.885  -6.358  1.00  4.900          C  
ATOM   3650  C   SER A 230     -72.017  52.300  -6.950  1.00  5.150          C  
ATOM   3651  O   SER A 230     -71.998  53.288  -6.211  1.00  5.650          O  
ATOM   3652  CB  SER A 230     -70.691  50.530  -5.786  1.00  6.670          C  
ATOM   3653  OG  SER A 230     -69.680  50.642  -6.752  1.00  6.670          O  
ATOM   3654  H   SER A 230     -71.788  49.189  -7.631  1.00  5.300          H  
ATOM   3655  HA  SER A 230     -72.776  50.877  -5.543  1.00  5.880          H  
ATOM   3656 1HB  SER A 230     -70.471  51.196  -4.953  1.00  8.000          H  
ATOM   3657 2HB  SER A 230     -70.712  49.512  -5.399  1.00  8.000          H  
ATOM   3658  HG  SER A 230     -69.709  49.809  -7.269  1.00  8.000          H  
ATOM   3659  N   SER A 231     -72.014  52.395  -8.286  1.00  4.840          N  
ATOM   3660  CA  SER A 231     -71.994  53.659  -9.016  1.00  5.060          C  
ATOM   3661  C   SER A 231     -73.373  54.069  -9.557  1.00  5.090          C  
ATOM   3662  O   SER A 231     -73.469  55.012 -10.349  1.00  5.600          O  
ATOM   3663  CB  SER A 231     -71.012  53.582 -10.176  1.00  7.000          C  
ATOM   3664  OG  SER A 231     -69.689  53.416  -9.730  1.00  7.000          O  
ATOM   3665  H   SER A 231     -72.010  51.533  -8.838  1.00  5.810          H  
ATOM   3666  HA  SER A 231     -71.657  54.436  -8.332  1.00  6.070          H  
ATOM   3667 1HB  SER A 231     -71.288  52.742 -10.817  1.00  8.400          H  
ATOM   3668 2HB  SER A 231     -71.086  54.487 -10.774  1.00  8.400          H  
ATOM   3669  HG  SER A 231     -69.147  53.394 -10.519  1.00  8.400          H  
ATOM   3670  N   SER A 232     -74.437  53.360  -9.162  1.00  4.610          N  
ATOM   3671  CA  SER A 232     -75.783  53.614  -9.684  1.00  4.600          C  
ATOM   3672  C   SER A 232     -76.873  53.798  -8.643  1.00  4.730          C  
ATOM   3673  O   SER A 232     -76.616  53.975  -7.451  1.00  4.950          O  
ATOM   3674  CB  SER A 232     -76.191  52.445 -10.563  1.00  6.440          C  
ATOM   3675  OG  SER A 232     -77.414  52.689 -11.216  1.00  6.440          O  
ATOM   3676  H   SER A 232     -74.319  52.590  -8.495  1.00  5.530          H  
ATOM   3677  HA  SER A 232     -75.745  54.520 -10.289  1.00  5.520          H  
ATOM   3678 1HB  SER A 232     -75.410  52.265 -11.301  1.00  7.730          H  
ATOM   3679 2HB  SER A 232     -76.271  51.541  -9.947  1.00  7.730          H  
ATOM   3680  HG  SER A 232     -77.511  51.970 -11.862  1.00  7.730          H  
ATOM   3681  N   VAL A 233     -78.115  53.777  -9.133  1.00  4.900          N  
ATOM   3682  CA  VAL A 233     -79.299  53.904  -8.288  1.00  5.060          C  
ATOM   3683  C   VAL A 233     -79.895  52.514  -8.079  1.00  4.950          C  
ATOM   3684  O   VAL A 233     -80.768  52.304  -7.227  1.00  4.960          O  
ATOM   3685  CB  VAL A 233     -80.326  54.867  -8.917  1.00  7.020          C  
ATOM   3686  CG1 VAL A 233     -79.688  56.244  -9.084  1.00  7.020          C  
ATOM   3687  CG2 VAL A 233     -80.808  54.328 -10.273  1.00  7.020          C  
ATOM   3688  H   VAL A 233     -78.205  53.658 -10.135  1.00  5.880          H  
ATOM   3689  HA  VAL A 233     -79.001  54.304  -7.319  1.00  6.070          H  
ATOM   3690  HB  VAL A 233     -81.175  54.972  -8.243  1.00  8.420          H  
ATOM   3691 1HG1 VAL A 233     -80.415  56.937  -9.508  1.00  8.420          H  
ATOM   3692 2HG1 VAL A 233     -79.363  56.609  -8.110  1.00  8.420          H  
ATOM   3693 3HG1 VAL A 233     -78.828  56.174  -9.747  1.00  8.420          H  
ATOM   3694 1HG2 VAL A 233     -81.534  55.021 -10.694  1.00  8.420          H  
ATOM   3695 2HG2 VAL A 233     -79.970  54.232 -10.956  1.00  8.420          H  
ATOM   3696 3HG2 VAL A 233     -81.282  53.355 -10.143  1.00  8.420          H  
ATOM   3697  N   ARG A 234     -79.378  51.572  -8.864  1.00  4.930          N  
ATOM   3698  CA  ARG A 234     -79.708  50.167  -8.756  1.00  4.850          C  
ATOM   3699  C   ARG A 234     -78.956  49.706  -7.536  1.00  4.440          C  
ATOM   3700  O   ARG A 234     -77.788  50.038  -7.384  1.00  4.720          O  
ATOM   3701  CB  ARG A 234     -79.265  49.388  -9.981  1.00  6.820          C  
ATOM   3702  CG  ARG A 234     -79.623  47.919  -9.957  1.00  6.820          C  
ATOM   3703  CD  ARG A 234     -79.263  47.246 -11.206  1.00  6.820          C  
ATOM   3704  NE  ARG A 234     -79.536  45.820 -11.145  1.00  6.820          N  
ATOM   3705  CZ  ARG A 234     -79.260  44.946 -12.142  1.00  6.820          C  
ATOM   3706  NH1 ARG A 234     -78.729  45.356 -13.260  1.00  6.820          N  
ATOM   3707  NH2 ARG A 234     -79.503  43.657 -12.037  1.00  6.820          N  
ATOM   3708  H   ARG A 234     -78.687  51.874  -9.542  1.00  5.920          H  
ATOM   3709  HA  ARG A 234     -80.779  50.043  -8.598  1.00  5.820          H  
ATOM   3710 1HB  ARG A 234     -79.706  49.828 -10.871  1.00  8.190          H  
ATOM   3711 2HB  ARG A 234     -78.181  49.457 -10.079  1.00  8.190          H  
ATOM   3712 1HG  ARG A 234     -79.074  47.425  -9.151  1.00  8.190          H  
ATOM   3713 2HG  ARG A 234     -80.694  47.798  -9.797  1.00  8.190          H  
ATOM   3714 1HD  ARG A 234     -79.839  47.673 -12.026  1.00  8.190          H  
ATOM   3715 2HD  ARG A 234     -78.199  47.386 -11.390  1.00  8.190          H  
ATOM   3716  HE  ARG A 234     -79.948  45.467 -10.286  1.00  8.190          H  
ATOM   3717 1HH1 ARG A 234     -78.516  46.328 -13.413  1.00  8.190          H  
ATOM   3718 2HH1 ARG A 234     -78.531  44.646 -13.982  1.00  8.190          H  
ATOM   3719 1HH2 ARG A 234     -79.914  43.269 -11.203  1.00  8.190          H  
ATOM   3720 2HH2 ARG A 234     -79.239  43.058 -12.841  1.00  8.190          H  
ATOM   3721  N   GLN A 235     -79.583  48.946  -6.666  1.00  4.040          N  
ATOM   3722  CA  GLN A 235     -78.863  48.579  -5.468  1.00  3.730          C  
ATOM   3723  C   GLN A 235     -78.008  47.341  -5.687  1.00  3.910          C  
ATOM   3724  O   GLN A 235     -78.446  46.407  -6.358  1.00  3.540          O  
ATOM   3725  CB  GLN A 235     -79.871  48.388  -4.340  1.00  5.350          C  
ATOM   3726  CG  GLN A 235     -80.663  49.663  -4.085  1.00  5.350          C  
ATOM   3727  CD  GLN A 235     -79.747  50.806  -3.717  1.00  5.350          C  
ATOM   3728  OE1 GLN A 235     -78.999  50.707  -2.738  1.00  5.350          O  
ATOM   3729  NE2 GLN A 235     -79.771  51.883  -4.506  1.00  5.350          N  
ATOM   3730  H   GLN A 235     -80.543  48.668  -6.819  1.00  4.850          H  
ATOM   3731  HA  GLN A 235     -78.224  49.417  -5.220  1.00  4.480          H  
ATOM   3732 1HB  GLN A 235     -80.575  47.598  -4.606  1.00  6.420          H  
ATOM   3733 2HB  GLN A 235     -79.376  48.090  -3.420  1.00  6.420          H  
ATOM   3734 1HG  GLN A 235     -81.207  49.945  -4.985  1.00  6.420          H  
ATOM   3735 2HG  GLN A 235     -81.357  49.497  -3.262  1.00  6.420          H  
ATOM   3736 1HE2 GLN A 235     -79.171  52.662  -4.329  1.00  6.420          H  
ATOM   3737 2HE2 GLN A 235     -80.380  51.932  -5.331  1.00  6.420          H  
ATOM   3738  N   PRO A 236     -76.839  47.232  -5.028  1.00  4.600          N  
ATOM   3739  CA  PRO A 236     -75.905  46.119  -5.113  1.00  4.980          C  
ATOM   3740  C   PRO A 236     -76.358  44.921  -4.299  1.00  4.160          C  
ATOM   3741  O   PRO A 236     -75.647  44.463  -3.405  1.00  4.510          O  
ATOM   3742  CB  PRO A 236     -74.639  46.739  -4.505  1.00  7.470          C  
ATOM   3743  CG  PRO A 236     -75.151  47.700  -3.473  1.00  7.470          C  
ATOM   3744  CD  PRO A 236     -76.386  48.314  -4.112  1.00  7.470          C  
ATOM   3745  HA  PRO A 236     -75.764  45.839  -6.164  1.00  5.980          H  
ATOM   3746 1HB  PRO A 236     -73.973  45.964  -4.105  1.00  8.960          H  
ATOM   3747 2HB  PRO A 236     -74.081  47.276  -5.266  1.00  8.960          H  
ATOM   3748 1HG  PRO A 236     -75.376  47.165  -2.536  1.00  8.960          H  
ATOM   3749 2HG  PRO A 236     -74.377  48.446  -3.237  1.00  8.960          H  
ATOM   3750 1HD  PRO A 236     -77.126  48.544  -3.332  1.00  8.960          H  
ATOM   3751 2HD  PRO A 236     -76.086  49.208  -4.691  1.00  8.960          H  
ATOM   3752  N   SER A 237     -77.556  44.451  -4.592  1.00  3.220          N  
ATOM   3753  CA  SER A 237     -78.141  43.323  -3.899  1.00  2.690          C  
ATOM   3754  C   SER A 237     -77.829  42.021  -4.590  1.00  2.250          C  
ATOM   3755  O   SER A 237     -77.881  41.924  -5.819  1.00  2.270          O  
ATOM   3756  CB  SER A 237     -79.634  43.472  -3.779  1.00  3.980          C  
ATOM   3757  OG  SER A 237     -80.185  42.316  -3.202  1.00  3.980          O  
ATOM   3758  H   SER A 237     -78.065  44.895  -5.357  1.00  3.860          H  
ATOM   3759  HA  SER A 237     -77.718  43.286  -2.894  1.00  3.230          H  
ATOM   3760 1HB  SER A 237     -79.867  44.341  -3.168  1.00  4.770          H  
ATOM   3761 2HB  SER A 237     -80.064  43.633  -4.765  1.00  4.770          H  
ATOM   3762  HG  SER A 237     -81.124  42.516  -3.077  1.00  4.770          H  
ATOM   3763  N   LEU A 238     -77.569  40.978  -3.818  1.00  1.900          N  
ATOM   3764  CA  LEU A 238     -77.291  39.709  -4.460  1.00  1.500          C  
ATOM   3765  C   LEU A 238     -78.583  39.001  -4.834  1.00  1.240          C  
ATOM   3766  O   LEU A 238     -78.593  38.071  -5.649  1.00  0.960          O  
ATOM   3767  CB  LEU A 238     -76.408  38.826  -3.575  1.00  2.260          C  
ATOM   3768  CG  LEU A 238     -74.958  39.369  -3.283  1.00  2.260          C  
ATOM   3769  CD1 LEU A 238     -74.287  38.434  -2.301  1.00  2.260          C  
ATOM   3770  CD2 LEU A 238     -74.108  39.463  -4.600  1.00  2.260          C  
ATOM   3771  H   LEU A 238     -77.542  41.079  -2.811  1.00  2.280          H  
ATOM   3772  HA  LEU A 238     -76.755  39.909  -5.367  1.00  1.800          H  
ATOM   3773 1HB  LEU A 238     -76.913  38.682  -2.620  1.00  2.710          H  
ATOM   3774 2HB  LEU A 238     -76.304  37.851  -4.058  1.00  2.710          H  
ATOM   3775  HG  LEU A 238     -75.026  40.355  -2.825  1.00  2.710          H  
ATOM   3776 1HD1 LEU A 238     -73.301  38.809  -2.070  1.00  2.710          H  
ATOM   3777 2HD1 LEU A 238     -74.874  38.383  -1.383  1.00  2.710          H  
ATOM   3778 3HD1 LEU A 238     -74.206  37.440  -2.739  1.00  2.710          H  
ATOM   3779 1HD2 LEU A 238     -73.111  39.827  -4.363  1.00  2.710          H  
ATOM   3780 2HD2 LEU A 238     -74.029  38.478  -5.054  1.00  2.710          H  
ATOM   3781 3HD2 LEU A 238     -74.561  40.144  -5.311  1.00  2.710          H  
ATOM   3782  N   HIS A 239     -79.714  39.574  -4.420  1.00  1.420          N  
ATOM   3783  CA  HIS A 239     -81.005  38.977  -4.719  1.00  1.390          C  
ATOM   3784  C   HIS A 239     -81.396  39.270  -6.161  1.00  1.530          C  
ATOM   3785  O   HIS A 239     -82.411  38.776  -6.652  1.00  1.460          O  
ATOM   3786  CB  HIS A 239     -82.082  39.499  -3.769  1.00  1.960          C  
ATOM   3787  CG  HIS A 239     -81.881  39.068  -2.349  1.00  1.960          C  
ATOM   3788  ND1 HIS A 239     -82.028  37.757  -1.940  1.00  1.960          N  
ATOM   3789  CD2 HIS A 239     -81.540  39.769  -1.244  1.00  1.960          C  
ATOM   3790  CE1 HIS A 239     -81.788  37.673  -0.645  1.00  1.960          C  
ATOM   3791  NE2 HIS A 239     -81.490  38.879  -0.199  1.00  1.960          N  
ATOM   3792  H   HIS A 239     -79.682  40.403  -3.829  1.00  1.700          H  
ATOM   3793  HA  HIS A 239     -80.946  37.896  -4.602  1.00  1.670          H  
ATOM   3794 1HB  HIS A 239     -82.107  40.584  -3.805  1.00  2.350          H  
ATOM   3795 2HB  HIS A 239     -83.057  39.140  -4.096  1.00  2.350          H  
ATOM   3796  HD2 HIS A 239     -81.342  40.839  -1.189  1.00  2.350          H  
ATOM   3797  HE1 HIS A 239     -81.829  36.763  -0.047  1.00  2.350          H  
ATOM   3798  HE2 HIS A 239     -81.261  39.113   0.758  1.00  2.350          H  
ATOM   3799  N   MET A 240     -80.575  40.062  -6.856  1.00  1.790          N  
ATOM   3800  CA  MET A 240     -80.793  40.344  -8.250  1.00  1.990          C  
ATOM   3801  C   MET A 240     -79.687  39.645  -9.015  1.00  1.520          C  
ATOM   3802  O   MET A 240     -80.063  38.627  -9.614  1.00  1.370          O  
ATOM   3803  CB  MET A 240     -80.781  41.841  -8.523  1.00  2.710          C  
ATOM   3804  CG  MET A 240     -81.974  42.596  -7.954  1.00  2.710          C  
ATOM   3805  SD  MET A 240     -82.056  44.333  -8.514  1.00  2.710          S  
ATOM   3806  CE  MET A 240     -80.781  45.136  -7.547  1.00  2.710          C  
ATOM   3807  H   MET A 240     -79.745  40.475  -6.421  1.00  2.150          H  
ATOM   3808  HA  MET A 240     -81.746  39.923  -8.565  1.00  2.390          H  
ATOM   3809 1HB  MET A 240     -79.871  42.267  -8.088  1.00  3.250          H  
ATOM   3810 2HB  MET A 240     -80.748  42.014  -9.593  1.00  3.250          H  
ATOM   3811 1HG  MET A 240     -82.894  42.089  -8.250  1.00  3.250          H  
ATOM   3812 2HG  MET A 240     -81.919  42.583  -6.866  1.00  3.250          H  
ATOM   3813 1HE  MET A 240     -80.743  46.191  -7.791  1.00  3.250          H  
ATOM   3814 2HE  MET A 240     -81.005  45.030  -6.489  1.00  3.250          H  
ATOM   3815 3HE  MET A 240     -79.810  44.685  -7.757  1.00  3.250          H  
ATOM   3816  N   SER A 241     -78.568  39.573  -8.278  1.00  1.370          N  
ATOM   3817  CA  SER A 241     -77.325  39.518  -9.017  1.00  1.050          C  
ATOM   3818  C   SER A 241     -77.039  38.054  -9.173  1.00  0.670          C  
ATOM   3819  O   SER A 241     -76.382  37.604 -10.110  1.00  0.420          O  
ATOM   3820  CB  SER A 241     -76.193  40.208  -8.295  1.00  1.600          C  
ATOM   3821  OG  SER A 241     -76.443  41.587  -8.127  1.00  1.600          O  
ATOM   3822  H   SER A 241     -78.583  38.826  -7.574  1.00  1.640          H  
ATOM   3823  HA  SER A 241     -77.457  39.981  -9.988  1.00  1.260          H  
ATOM   3824 1HB  SER A 241     -76.008  39.738  -7.355  1.00  1.920          H  
ATOM   3825 2HB  SER A 241     -75.303  40.074  -8.877  1.00  1.920          H  
ATOM   3826  HG  SER A 241     -77.041  41.661  -7.350  1.00  1.920          H  
ATOM   3827  N   ALA A 242     -77.565  37.276  -8.229  1.00  0.660          N  
ATOM   3828  CA  ALA A 242     -77.408  35.833  -8.250  1.00  0.490          C  
ATOM   3829  C   ALA A 242     -78.026  35.250  -9.515  1.00  0.770          C  
ATOM   3830  O   ALA A 242     -77.523  34.266 -10.064  1.00  0.820          O  
ATOM   3831  CB  ALA A 242     -78.058  35.220  -7.026  1.00  0.750          C  
ATOM   3832  H   ALA A 242     -78.062  37.702  -7.440  1.00  0.790          H  
ATOM   3833  HA  ALA A 242     -76.347  35.595  -8.251  1.00  0.590          H  
ATOM   3834 1HB  ALA A 242     -77.923  34.139  -7.045  1.00  0.900          H  
ATOM   3835 2HB  ALA A 242     -77.594  35.632  -6.128  1.00  0.900          H  
ATOM   3836 3HB  ALA A 242     -79.121  35.456  -7.023  1.00  0.900          H  
ATOM   3837  N   ALA A 243     -79.140  35.841  -9.966  1.00  1.070          N  
ATOM   3838  CA  ALA A 243     -79.804  35.365 -11.154  1.00  1.350          C  
ATOM   3839  C   ALA A 243     -79.215  36.059 -12.359  1.00  1.190          C  
ATOM   3840  O   ALA A 243     -78.920  35.435 -13.373  1.00  1.310          O  
ATOM   3841  CB  ALA A 243     -81.291  35.628 -11.066  1.00  1.780          C  
ATOM   3842  H   ALA A 243     -79.529  36.666  -9.508  1.00  1.280          H  
ATOM   3843  HA  ALA A 243     -79.628  34.295 -11.247  1.00  1.620          H  
ATOM   3844 1HB  ALA A 243     -81.780  35.260 -11.966  1.00  2.130          H  
ATOM   3845 2HB  ALA A 243     -81.699  35.118 -10.195  1.00  2.130          H  
ATOM   3846 3HB  ALA A 243     -81.464  36.701 -10.969  1.00  2.130          H  
ATOM   3847  N   ALA A 244     -78.976  37.359 -12.236  1.00  0.970          N  
ATOM   3848  CA  ALA A 244     -78.461  38.122 -13.368  1.00  0.780          C  
ATOM   3849  C   ALA A 244     -77.127  37.570 -13.865  1.00  0.600          C  
ATOM   3850  O   ALA A 244     -76.902  37.408 -15.064  1.00  0.740          O  
ATOM   3851  CB  ALA A 244     -78.278  39.570 -12.967  1.00  1.170          C  
ATOM   3852  H   ALA A 244     -79.237  37.826 -11.366  1.00  1.160          H  
ATOM   3853  HA  ALA A 244     -79.185  38.058 -14.181  1.00  0.940          H  
ATOM   3854 1HB  ALA A 244     -77.916  40.121 -13.814  1.00  1.400          H  
ATOM   3855 2HB  ALA A 244     -79.227  39.985 -12.636  1.00  1.400          H  
ATOM   3856 3HB  ALA A 244     -77.555  39.630 -12.175  1.00  1.400          H  
ATOM   3857  N   ALA A 245     -76.265  37.163 -12.946  1.00  0.470          N  
ATOM   3858  CA  ALA A 245     -74.956  36.662 -13.304  1.00  0.630          C  
ATOM   3859  C   ALA A 245     -74.992  35.215 -13.762  1.00  1.030          C  
ATOM   3860  O   ALA A 245     -73.951  34.665 -14.116  1.00  1.280          O  
ATOM   3861  CB  ALA A 245     -74.022  36.801 -12.130  1.00  0.820          C  
ATOM   3862  H   ALA A 245     -76.477  37.275 -11.954  1.00  0.560          H  
ATOM   3863  HA  ALA A 245     -74.579  37.267 -14.128  1.00  0.760          H  
ATOM   3864 1HB  ALA A 245     -73.035  36.457 -12.417  1.00  0.980          H  
ATOM   3865 2HB  ALA A 245     -73.979  37.848 -11.840  1.00  0.980          H  
ATOM   3866 3HB  ALA A 245     -74.397  36.203 -11.296  1.00  0.980          H  
ATOM   3867  N   SER A 246     -76.162  34.580 -13.713  1.00  1.190          N  
ATOM   3868  CA  SER A 246     -76.328  33.191 -14.095  1.00  1.580          C  
ATOM   3869  C   SER A 246     -76.808  33.081 -15.540  1.00  1.730          C  
ATOM   3870  O   SER A 246     -77.036  31.977 -16.041  1.00  2.050          O  
ATOM   3871  CB  SER A 246     -77.298  32.469 -13.165  1.00  2.060          C  
ATOM   3872  OG  SER A 246     -76.807  32.392 -11.838  1.00  2.060          O  
ATOM   3873  H   SER A 246     -77.007  35.080 -13.442  1.00  1.430          H  
ATOM   3874  HA  SER A 246     -75.361  32.696 -14.020  1.00  1.900          H  
ATOM   3875 1HB  SER A 246     -78.260  32.973 -13.172  1.00  2.470          H  
ATOM   3876 2HB  SER A 246     -77.458  31.463 -13.545  1.00  2.470          H  
ATOM   3877  HG  SER A 246     -77.105  33.208 -11.366  1.00  2.470          H  
ATOM   3878  N   ARG A 247     -76.963  34.220 -16.225  1.00  1.500          N  
ATOM   3879  CA  ARG A 247     -77.440  34.193 -17.602  1.00  1.610          C  
ATOM   3880  C   ARG A 247     -76.539  33.334 -18.488  1.00  1.810          C  
ATOM   3881  O   ARG A 247     -75.339  33.162 -18.217  1.00  1.820          O  
ATOM   3882  CB  ARG A 247     -77.522  35.600 -18.195  1.00  2.210          C  
ATOM   3883  CG  ARG A 247     -78.616  36.525 -17.636  1.00  2.210          C  
ATOM   3884  CD  ARG A 247     -78.553  37.883 -18.296  1.00  2.210          C  
ATOM   3885  NE  ARG A 247     -79.447  38.878 -17.682  1.00  2.210          N  
ATOM   3886  CZ  ARG A 247     -80.749  39.056 -17.938  1.00  2.210          C  
ATOM   3887  NH1 ARG A 247     -81.412  38.281 -18.784  1.00  2.210          N  
ATOM   3888  NH2 ARG A 247     -81.345  40.043 -17.309  1.00  2.210          N  
ATOM   3889  H   ARG A 247     -76.776  35.121 -15.771  1.00  1.800          H  
ATOM   3890  HA  ARG A 247     -78.441  33.761 -17.606  1.00  1.930          H  
ATOM   3891 1HB  ARG A 247     -76.571  36.104 -18.019  1.00  2.650          H  
ATOM   3892 2HB  ARG A 247     -77.662  35.536 -19.272  1.00  2.650          H  
ATOM   3893 1HG  ARG A 247     -79.587  36.089 -17.863  1.00  2.650          H  
ATOM   3894 2HG  ARG A 247     -78.531  36.630 -16.570  1.00  2.650          H  
ATOM   3895 1HD  ARG A 247     -77.531  38.263 -18.204  1.00  2.650          H  
ATOM   3896 2HD  ARG A 247     -78.801  37.801 -19.355  1.00  2.650          H  
ATOM   3897  HE  ARG A 247     -79.033  39.563 -17.019  1.00  2.650          H  
ATOM   3898 1HH1 ARG A 247     -80.937  37.532 -19.264  1.00  2.650          H  
ATOM   3899 2HH1 ARG A 247     -82.397  38.439 -18.949  1.00  2.650          H  
ATOM   3900 1HH2 ARG A 247     -80.774  40.622 -16.670  1.00  2.650          H  
ATOM   3901 2HH2 ARG A 247     -82.321  40.242 -17.457  1.00  2.650          H  
ATOM   3902  N   ASP A 248     -77.114  32.883 -19.610  1.00  2.040          N  
ATOM   3903  CA  ASP A 248     -76.438  32.035 -20.584  1.00  2.310          C  
ATOM   3904  C   ASP A 248     -75.056  32.538 -20.943  1.00  2.200          C  
ATOM   3905  O   ASP A 248     -74.114  31.755 -21.066  1.00  2.460          O  
ATOM   3906  CB  ASP A 248     -77.229  32.019 -21.892  1.00  3.130          C  
ATOM   3907  CG  ASP A 248     -78.559  31.286 -21.860  1.00  3.130          C  
ATOM   3908  OD1 ASP A 248     -78.854  30.601 -20.907  1.00  3.130          O  
ATOM   3909  OD2 ASP A 248     -79.281  31.428 -22.822  1.00  3.130          O  
ATOM   3910  H   ASP A 248     -78.097  33.072 -19.755  1.00  2.450          H  
ATOM   3911  HA  ASP A 248     -76.353  31.029 -20.174  1.00  2.770          H  
ATOM   3912 1HB  ASP A 248     -77.428  33.048 -22.192  1.00  3.750          H  
ATOM   3913 2HB  ASP A 248     -76.624  31.594 -22.659  1.00  3.750          H  
ATOM   3914  N   ILE A 249     -74.904  33.849 -21.080  1.00  1.870          N  
ATOM   3915  CA  ILE A 249     -73.616  34.391 -21.454  1.00  1.860          C  
ATOM   3916  C   ILE A 249     -72.493  34.013 -20.485  1.00  1.970          C  
ATOM   3917  O   ILE A 249     -71.353  33.850 -20.924  1.00  2.180          O  
ATOM   3918  CB  ILE A 249     -73.705  35.918 -21.623  1.00  2.610          C  
ATOM   3919  CG1 ILE A 249     -72.417  36.409 -22.310  1.00  2.610          C  
ATOM   3920  CG2 ILE A 249     -73.990  36.626 -20.277  1.00  2.610          C  
ATOM   3921  CD1 ILE A 249     -72.461  37.823 -22.814  1.00  2.610          C  
ATOM   3922  H   ILE A 249     -75.702  34.458 -20.963  1.00  2.240          H  
ATOM   3923  HA  ILE A 249     -73.359  33.978 -22.428  1.00  2.230          H  
ATOM   3924  HB  ILE A 249     -74.530  36.139 -22.301  1.00  3.130          H  
ATOM   3925 1HG1 ILE A 249     -71.596  36.330 -21.605  1.00  3.130          H  
ATOM   3926 2HG1 ILE A 249     -72.208  35.752 -23.156  1.00  3.130          H  
ATOM   3927 1HG2 ILE A 249     -74.085  37.677 -20.442  1.00  3.130          H  
ATOM   3928 2HG2 ILE A 249     -74.919  36.250 -19.863  1.00  3.130          H  
ATOM   3929 3HG2 ILE A 249     -73.197  36.455 -19.570  1.00  3.130          H  
ATOM   3930 1HD1 ILE A 249     -71.516  38.076 -23.286  1.00  3.130          H  
ATOM   3931 2HD1 ILE A 249     -73.263  37.931 -23.541  1.00  3.130          H  
ATOM   3932 3HD1 ILE A 249     -72.621  38.476 -22.003  1.00  3.130          H  
ATOM   3933  N   THR A 250     -72.789  33.867 -19.188  1.00  1.840          N  
ATOM   3934  CA  THR A 250     -71.775  33.503 -18.220  1.00  1.900          C  
ATOM   3935  C   THR A 250     -71.333  32.096 -18.488  1.00  2.220          C  
ATOM   3936  O   THR A 250     -70.137  31.796 -18.489  1.00  2.400          O  
ATOM   3937  CB  THR A 250     -72.282  33.586 -16.767  1.00  2.640          C  
ATOM   3938  OG1 THR A 250     -72.684  34.917 -16.464  1.00  2.640          O  
ATOM   3939  CG2 THR A 250     -71.156  33.187 -15.816  1.00  2.640          C  
ATOM   3940  H   THR A 250     -73.744  33.983 -18.845  1.00  2.210          H  
ATOM   3941  HA  THR A 250     -70.920  34.155 -18.341  1.00  2.280          H  
ATOM   3942  HB  THR A 250     -73.139  32.921 -16.633  1.00  3.160          H  
ATOM   3943  HG1 THR A 250     -73.161  34.911 -15.607  1.00  3.160          H  
ATOM   3944 1HG2 THR A 250     -71.505  33.257 -14.810  1.00  3.160          H  
ATOM   3945 2HG2 THR A 250     -70.839  32.167 -16.010  1.00  3.160          H  
ATOM   3946 3HG2 THR A 250     -70.310  33.862 -15.950  1.00  3.160          H  
ATOM   3947  N   LEU A 251     -72.309  31.223 -18.707  1.00  2.310          N  
ATOM   3948  CA  LEU A 251     -72.004  29.814 -18.925  1.00  2.630          C  
ATOM   3949  C   LEU A 251     -71.182  29.635 -20.202  1.00  2.910          C  
ATOM   3950  O   LEU A 251     -70.228  28.845 -20.243  1.00  3.150          O  
ATOM   3951  CB  LEU A 251     -73.309  29.027 -19.042  1.00  3.550          C  
ATOM   3952  CG  LEU A 251     -74.194  28.983 -17.758  1.00  3.550          C  
ATOM   3953  CD1 LEU A 251     -75.509  28.317 -18.099  1.00  3.550          C  
ATOM   3954  CD2 LEU A 251     -73.497  28.241 -16.633  1.00  3.550          C  
ATOM   3955  H   LEU A 251     -73.276  31.584 -18.667  1.00  2.770          H  
ATOM   3956  HA  LEU A 251     -71.409  29.450 -18.093  1.00  3.160          H  
ATOM   3957 1HB  LEU A 251     -73.903  29.466 -19.846  1.00  4.260          H  
ATOM   3958 2HB  LEU A 251     -73.065  28.000 -19.321  1.00  4.260          H  
ATOM   3959  HG  LEU A 251     -74.410  30.007 -17.434  1.00  4.260          H  
ATOM   3960 1HD1 LEU A 251     -76.149  28.307 -17.217  1.00  4.260          H  
ATOM   3961 2HD1 LEU A 251     -76.005  28.877 -18.893  1.00  4.260          H  
ATOM   3962 3HD1 LEU A 251     -75.331  27.295 -18.432  1.00  4.260          H  
ATOM   3963 1HD2 LEU A 251     -74.154  28.234 -15.777  1.00  4.260          H  
ATOM   3964 2HD2 LEU A 251     -73.303  27.229 -16.944  1.00  4.260          H  
ATOM   3965 3HD2 LEU A 251     -72.561  28.725 -16.358  1.00  4.260          H  
ATOM   3966  N   PHE A 252     -71.518  30.414 -21.227  1.00  2.900          N  
ATOM   3967  CA  PHE A 252     -70.809  30.338 -22.488  1.00  3.190          C  
ATOM   3968  C   PHE A 252     -69.394  30.909 -22.358  1.00  3.220          C  
ATOM   3969  O   PHE A 252     -68.434  30.316 -22.876  1.00  3.470          O  
ATOM   3970  CB  PHE A 252     -71.640  30.993 -23.598  1.00  4.350          C  
ATOM   3971  CG  PHE A 252     -72.832  30.104 -23.998  1.00  4.350          C  
ATOM   3972  CD1 PHE A 252     -74.139  30.482 -23.816  1.00  4.350          C  
ATOM   3973  CD2 PHE A 252     -72.606  28.870 -24.510  1.00  4.350          C  
ATOM   3974  CE1 PHE A 252     -75.180  29.616 -24.156  1.00  4.350          C  
ATOM   3975  CE2 PHE A 252     -73.619  28.003 -24.850  1.00  4.350          C  
ATOM   3976  CZ  PHE A 252     -74.908  28.378 -24.671  1.00  4.350          C  
ATOM   3977  H   PHE A 252     -72.330  31.034 -21.132  1.00  3.480          H  
ATOM   3978  HA  PHE A 252     -70.700  29.293 -22.742  1.00  3.830          H  
ATOM   3979 1HB  PHE A 252     -72.028  31.944 -23.243  1.00  5.220          H  
ATOM   3980 2HB  PHE A 252     -71.028  31.198 -24.472  1.00  5.220          H  
ATOM   3981  HD1 PHE A 252     -74.354  31.459 -23.412  1.00  5.220          H  
ATOM   3982  HD2 PHE A 252     -71.601  28.583 -24.641  1.00  5.220          H  
ATOM   3983  HE1 PHE A 252     -76.217  29.915 -24.016  1.00  5.220          H  
ATOM   3984  HE2 PHE A 252     -73.390  27.018 -25.262  1.00  5.220          H  
ATOM   3985  HZ  PHE A 252     -75.720  27.703 -24.937  1.00  5.220          H  
ATOM   3986  N   HIS A 253     -69.230  32.007 -21.607  1.00  2.980          N  
ATOM   3987  CA  HIS A 253     -67.902  32.557 -21.390  1.00  3.040          C  
ATOM   3988  C   HIS A 253     -67.068  31.591 -20.560  1.00  3.180          C  
ATOM   3989  O   HIS A 253     -65.849  31.509 -20.746  1.00  3.450          O  
ATOM   3990  CB  HIS A 253     -67.935  33.920 -20.692  1.00  4.230          C  
ATOM   3991  CG  HIS A 253     -68.390  35.057 -21.559  1.00  4.230          C  
ATOM   3992  ND1 HIS A 253     -68.314  36.380 -21.150  1.00  4.230          N  
ATOM   3993  CD2 HIS A 253     -68.926  35.079 -22.801  1.00  4.230          C  
ATOM   3994  CE1 HIS A 253     -68.787  37.156 -22.104  1.00  4.230          C  
ATOM   3995  NE2 HIS A 253     -69.158  36.393 -23.115  1.00  4.230          N  
ATOM   3996  H   HIS A 253     -70.036  32.508 -21.222  1.00  3.580          H  
ATOM   3997  HA  HIS A 253     -67.403  32.687 -22.348  1.00  3.650          H  
ATOM   3998 1HB  HIS A 253     -68.619  33.855 -19.842  1.00  5.080          H  
ATOM   3999 2HB  HIS A 253     -66.949  34.158 -20.299  1.00  5.080          H  
ATOM   4000  HD2 HIS A 253     -69.140  34.220 -23.440  1.00  5.080          H  
ATOM   4001  HE1 HIS A 253     -68.859  38.243 -22.064  1.00  5.080          H  
ATOM   4002  HE2 HIS A 253     -69.566  36.708 -23.990  1.00  5.080          H  
ATOM   4003  N   ALA A 254     -67.694  30.906 -19.596  1.00  3.000          N  
ATOM   4004  CA  ALA A 254     -66.977  29.957 -18.764  1.00  3.100          C  
ATOM   4005  C   ALA A 254     -66.398  28.810 -19.608  1.00  3.470          C  
ATOM   4006  O   ALA A 254     -65.229  28.441 -19.446  1.00  3.680          O  
ATOM   4007  CB  ALA A 254     -67.909  29.420 -17.697  1.00  4.300          C  
ATOM   4008  H   ALA A 254     -68.688  31.079 -19.423  1.00  3.600          H  
ATOM   4009  HA  ALA A 254     -66.157  30.489 -18.288  1.00  3.720          H  
ATOM   4010 1HB  ALA A 254     -67.387  28.745 -17.050  1.00  5.160          H  
ATOM   4011 2HB  ALA A 254     -68.298  30.247 -17.120  1.00  5.160          H  
ATOM   4012 3HB  ALA A 254     -68.728  28.905 -18.177  1.00  5.160          H  
ATOM   4013  N   MET A 255     -67.182  28.292 -20.560  1.00  3.590          N  
ATOM   4014  CA  MET A 255     -66.689  27.220 -21.427  1.00  3.950          C  
ATOM   4015  C   MET A 255     -65.552  27.699 -22.338  1.00  4.170          C  
ATOM   4016  O   MET A 255     -64.572  26.968 -22.552  1.00  4.430          O  
ATOM   4017  CB  MET A 255     -67.846  26.639 -22.221  1.00  5.390          C  
ATOM   4018  CG  MET A 255     -68.807  25.823 -21.353  1.00  5.390          C  
ATOM   4019  SD  MET A 255     -70.090  24.955 -22.260  1.00  5.390          S  
ATOM   4020  CE  MET A 255     -71.222  26.302 -22.561  1.00  5.390          C  
ATOM   4021  H   MET A 255     -68.160  28.606 -20.629  1.00  4.310          H  
ATOM   4022  HA  MET A 255     -66.287  26.434 -20.791  1.00  4.740          H  
ATOM   4023 1HB  MET A 255     -68.396  27.449 -22.702  1.00  6.460          H  
ATOM   4024 2HB  MET A 255     -67.450  25.990 -22.998  1.00  6.460          H  
ATOM   4025 1HG  MET A 255     -68.236  25.088 -20.790  1.00  6.460          H  
ATOM   4026 2HG  MET A 255     -69.289  26.494 -20.646  1.00  6.460          H  
ATOM   4027 1HE  MET A 255     -72.085  25.939 -23.117  1.00  6.460          H  
ATOM   4028 2HE  MET A 255     -71.552  26.726 -21.609  1.00  6.460          H  
ATOM   4029 3HE  MET A 255     -70.721  27.058 -23.130  1.00  6.460          H  
ATOM   4030  N   ASP A 256     -65.670  28.950 -22.828  1.00  4.040          N  
ATOM   4031  CA  ASP A 256     -64.659  29.597 -23.669  1.00  4.230          C  
ATOM   4032  C   ASP A 256     -63.358  29.734 -22.863  1.00  4.310          C  
ATOM   4033  O   ASP A 256     -62.262  29.480 -23.382  1.00  4.590          O  
ATOM   4034  CB  ASP A 256     -65.189  30.987 -24.100  1.00  5.850          C  
ATOM   4035  CG  ASP A 256     -64.356  31.818 -25.114  1.00  5.850          C  
ATOM   4036  OD1 ASP A 256     -64.294  31.473 -26.268  1.00  5.850          O  
ATOM   4037  OD2 ASP A 256     -63.792  32.825 -24.682  1.00  5.850          O  
ATOM   4038  H   ASP A 256     -66.534  29.471 -22.641  1.00  4.850          H  
ATOM   4039  HA  ASP A 256     -64.475  28.979 -24.549  1.00  5.080          H  
ATOM   4040 1HB  ASP A 256     -66.197  30.864 -24.515  1.00  7.020          H  
ATOM   4041 2HB  ASP A 256     -65.298  31.595 -23.213  1.00  7.020          H  
ATOM   4042  N   THR A 257     -63.500  30.106 -21.577  1.00  4.060          N  
ATOM   4043  CA  THR A 257     -62.385  30.287 -20.659  1.00  4.100          C  
ATOM   4044  C   THR A 257     -61.646  28.963 -20.456  1.00  4.340          C  
ATOM   4045  O   THR A 257     -60.411  28.939 -20.519  1.00  4.570          O  
ATOM   4046  CB  THR A 257     -62.874  30.859 -19.296  1.00  5.720          C  
ATOM   4047  OG1 THR A 257     -63.495  32.136 -19.505  1.00  5.720          O  
ATOM   4048  CG2 THR A 257     -61.703  31.059 -18.334  1.00  5.720          C  
ATOM   4049  H   THR A 257     -64.435  30.346 -21.249  1.00  4.870          H  
ATOM   4050  HA  THR A 257     -61.692  31.003 -21.098  1.00  4.920          H  
ATOM   4051  HB  THR A 257     -63.582  30.185 -18.855  1.00  6.870          H  
ATOM   4052  HG1 THR A 257     -64.332  32.012 -20.006  1.00  6.870          H  
ATOM   4053 1HG2 THR A 257     -62.069  31.468 -17.391  1.00  6.870          H  
ATOM   4054 2HG2 THR A 257     -61.213  30.119 -18.148  1.00  6.870          H  
ATOM   4055 3HG2 THR A 257     -60.994  31.754 -18.773  1.00  6.870          H  
ATOM   4056  N   LEU A 258     -62.376  27.859 -20.226  1.00  4.310          N  
ATOM   4057  CA  LEU A 258     -61.702  26.575 -20.040  1.00  4.540          C  
ATOM   4058  C   LEU A 258     -60.911  26.162 -21.271  1.00  4.860          C  
ATOM   4059  O   LEU A 258     -59.797  25.658 -21.150  1.00  5.060          O  
ATOM   4060  CB  LEU A 258     -62.699  25.447 -19.704  1.00  6.260          C  
ATOM   4061  CG  LEU A 258     -63.355  25.460 -18.304  1.00  6.260          C  
ATOM   4062  CD1 LEU A 258     -64.481  24.392 -18.240  1.00  6.260          C  
ATOM   4063  CD2 LEU A 258     -62.288  25.151 -17.225  1.00  6.260          C  
ATOM   4064  H   LEU A 258     -63.395  27.942 -20.134  1.00  5.170          H  
ATOM   4065  HA  LEU A 258     -60.994  26.686 -19.227  1.00  5.450          H  
ATOM   4066 1HB  LEU A 258     -63.508  25.494 -20.440  1.00  7.520          H  
ATOM   4067 2HB  LEU A 258     -62.194  24.501 -19.823  1.00  7.520          H  
ATOM   4068  HG  LEU A 258     -63.791  26.430 -18.130  1.00  7.520          H  
ATOM   4069 1HD1 LEU A 258     -64.945  24.409 -17.256  1.00  7.520          H  
ATOM   4070 2HD1 LEU A 258     -65.236  24.611 -18.996  1.00  7.520          H  
ATOM   4071 3HD1 LEU A 258     -64.062  23.404 -18.420  1.00  7.520          H  
ATOM   4072 1HD2 LEU A 258     -62.749  25.157 -16.242  1.00  7.520          H  
ATOM   4073 2HD2 LEU A 258     -61.858  24.179 -17.416  1.00  7.520          H  
ATOM   4074 3HD2 LEU A 258     -61.511  25.884 -17.245  1.00  7.520          H  
ATOM   4075  N   HIS A 259     -61.437  26.385 -22.469  1.00  4.910          N  
ATOM   4076  CA  HIS A 259     -60.664  26.003 -23.651  1.00  5.220          C  
ATOM   4077  C   HIS A 259     -59.375  26.830 -23.756  1.00  5.360          C  
ATOM   4078  O   HIS A 259     -58.276  26.301 -23.940  1.00  5.620          O  
ATOM   4079  CB  HIS A 259     -61.466  26.168 -24.922  1.00  7.180          C  
ATOM   4080  CG  HIS A 259     -60.740  25.666 -26.154  1.00  7.180          C  
ATOM   4081  ND1 HIS A 259     -60.555  24.298 -26.420  1.00  7.180          N  
ATOM   4082  CD2 HIS A 259     -60.177  26.330 -27.191  1.00  7.180          C  
ATOM   4083  CE1 HIS A 259     -59.903  24.178 -27.568  1.00  7.180          C  
ATOM   4084  NE2 HIS A 259     -59.671  25.389 -28.049  1.00  7.180          N  
ATOM   4085  H   HIS A 259     -62.391  26.760 -22.560  1.00  5.890          H  
ATOM   4086  HA  HIS A 259     -60.380  24.954 -23.573  1.00  6.260          H  
ATOM   4087 1HB  HIS A 259     -62.399  25.640 -24.824  1.00  8.620          H  
ATOM   4088 2HB  HIS A 259     -61.710  27.225 -25.066  1.00  8.620          H  
ATOM   4089  HD2 HIS A 259     -60.145  27.412 -27.317  1.00  8.620          H  
ATOM   4090  HE1 HIS A 259     -59.606  23.251 -28.044  1.00  8.620          H  
ATOM   4091  HE2 HIS A 259     -59.197  25.598 -28.916  1.00  8.620          H  
ATOM   4092  N   LYS A 260     -59.501  28.153 -23.623  1.00  5.200          N  
ATOM   4093  CA  LYS A 260     -58.360  29.070 -23.735  1.00  5.350          C  
ATOM   4094  C   LYS A 260     -57.261  28.788 -22.711  1.00  5.460          C  
ATOM   4095  O   LYS A 260     -56.072  28.936 -23.003  1.00  5.720          O  
ATOM   4096  CB  LYS A 260     -58.861  30.502 -23.662  1.00  7.430          C  
ATOM   4097  CG  LYS A 260     -59.590  30.905 -24.929  1.00  7.430          C  
ATOM   4098  CD  LYS A 260     -60.213  32.267 -24.838  1.00  7.430          C  
ATOM   4099  CE  LYS A 260     -60.832  32.650 -26.176  1.00  7.430          C  
ATOM   4100  NZ  LYS A 260     -61.642  33.886 -26.092  1.00  7.430          N  
ATOM   4101  H   LYS A 260     -60.435  28.543 -23.453  1.00  6.240          H  
ATOM   4102  HA  LYS A 260     -57.920  28.928 -24.722  1.00  6.420          H  
ATOM   4103 1HB  LYS A 260     -59.554  30.604 -22.821  1.00  8.920          H  
ATOM   4104 2HB  LYS A 260     -58.027  31.184 -23.497  1.00  8.920          H  
ATOM   4105 1HG  LYS A 260     -58.887  30.894 -25.761  1.00  8.920          H  
ATOM   4106 2HG  LYS A 260     -60.376  30.175 -25.136  1.00  8.920          H  
ATOM   4107 1HD  LYS A 260     -61.008  32.249 -24.082  1.00  8.920          H  
ATOM   4108 2HD  LYS A 260     -59.471  33.008 -24.552  1.00  8.920          H  
ATOM   4109 1HE  LYS A 260     -60.031  32.804 -26.894  1.00  8.920          H  
ATOM   4110 2HE  LYS A 260     -61.472  31.837 -26.527  1.00  8.920          H  
ATOM   4111 1HZ  LYS A 260     -62.032  34.096 -26.993  1.00  8.920          H  
ATOM   4112 2HZ  LYS A 260     -62.415  33.697 -25.432  1.00  8.920          H  
ATOM   4113 3HZ  LYS A 260     -61.089  34.658 -25.772  1.00  8.920          H  
ATOM   4114  N   ASN A 261     -57.664  28.312 -21.536  1.00  5.260          N  
ATOM   4115  CA  ASN A 261     -56.768  27.952 -20.445  1.00  5.330          C  
ATOM   4116  C   ASN A 261     -56.502  26.446 -20.449  1.00  5.530          C  
ATOM   4117  O   ASN A 261     -56.067  25.895 -19.436  1.00  5.560          O  
ATOM   4118  CB  ASN A 261     -57.365  28.382 -19.117  1.00  7.430          C  
ATOM   4119  CG  ASN A 261     -57.376  29.865 -18.926  1.00  7.430          C  
ATOM   4120  OD1 ASN A 261     -56.407  30.477 -18.456  1.00  7.430          O  
ATOM   4121  ND2 ASN A 261     -58.455  30.461 -19.318  1.00  7.430          N  
ATOM   4122  H   ASN A 261     -58.674  28.278 -21.354  1.00  6.310          H  
ATOM   4123  HA  ASN A 261     -55.814  28.459 -20.594  1.00  6.400          H  
ATOM   4124 1HB  ASN A 261     -58.391  28.017 -19.065  1.00  8.920          H  
ATOM   4125 2HB  ASN A 261     -56.816  27.923 -18.291  1.00  8.920          H  
ATOM   4126 1HD2 ASN A 261     -58.544  31.452 -19.241  1.00  8.920          H  
ATOM   4127 2HD2 ASN A 261     -59.193  29.900 -19.739  1.00  8.920          H  
ATOM   4128  N   ILE A 262     -56.740  25.811 -21.606  1.00  5.700          N  
ATOM   4129  CA  ILE A 262     -56.579  24.395 -21.911  1.00  5.940          C  
ATOM   4130  C   ILE A 262     -56.911  23.451 -20.772  1.00  5.770          C  
ATOM   4131  O   ILE A 262     -56.148  22.543 -20.432  1.00  5.920          O  
ATOM   4132  CB  ILE A 262     -55.171  24.126 -22.505  1.00  8.220          C  
ATOM   4133  CG1 ILE A 262     -54.027  24.508 -21.499  1.00  8.220          C  
ATOM   4134  CG2 ILE A 262     -55.057  24.944 -23.799  1.00  8.220          C  
ATOM   4135  CD1 ILE A 262     -52.644  24.047 -21.902  1.00  8.220          C  
ATOM   4136  H   ILE A 262     -57.126  26.356 -22.378  1.00  6.840          H  
ATOM   4137  HA  ILE A 262     -57.289  24.170 -22.710  1.00  7.130          H  
ATOM   4138  HB  ILE A 262     -55.070  23.067 -22.735  1.00  9.860          H  
ATOM   4139 1HG1 ILE A 262     -53.998  25.588 -21.399  1.00  9.860          H  
ATOM   4140 2HG1 ILE A 262     -54.248  24.079 -20.524  1.00  9.860          H  
ATOM   4141 1HG2 ILE A 262     -54.104  24.774 -24.280  1.00  9.860          H  
ATOM   4142 2HG2 ILE A 262     -55.858  24.648 -24.479  1.00  9.860          H  
ATOM   4143 3HG2 ILE A 262     -55.161  26.009 -23.570  1.00  9.860          H  
ATOM   4144 1HD1 ILE A 262     -51.929  24.360 -21.141  1.00  9.860          H  
ATOM   4145 2HD1 ILE A 262     -52.637  22.960 -21.980  1.00  9.860          H  
ATOM   4146 3HD1 ILE A 262     -52.358  24.479 -22.852  1.00  9.860          H  
ATOM   4147  N   TYR A 263     -58.096  23.684 -20.215  1.00  5.480          N  
ATOM   4148  CA  TYR A 263     -58.762  22.931 -19.174  1.00  5.310          C  
ATOM   4149  C   TYR A 263     -58.021  22.903 -17.849  1.00  5.230          C  
ATOM   4150  O   TYR A 263     -58.334  22.125 -16.940  1.00  5.120          O  
ATOM   4151  CB  TYR A 263     -59.042  21.557 -19.722  1.00  7.500          C  
ATOM   4152  CG  TYR A 263     -59.699  21.662 -21.100  1.00  7.500          C  
ATOM   4153  CD1 TYR A 263     -58.977  21.343 -22.244  1.00  7.500          C  
ATOM   4154  CD2 TYR A 263     -60.991  22.088 -21.219  1.00  7.500          C  
ATOM   4155  CE1 TYR A 263     -59.559  21.442 -23.477  1.00  7.500          C  
ATOM   4156  CE2 TYR A 263     -61.575  22.179 -22.466  1.00  7.500          C  
ATOM   4157  CZ  TYR A 263     -60.859  21.858 -23.586  1.00  7.500          C  
ATOM   4158  OH  TYR A 263     -61.419  21.923 -24.829  1.00  7.500          O  
ATOM   4159  H   TYR A 263     -58.628  24.466 -20.588  1.00  6.580          H  
ATOM   4160  HA  TYR A 263     -59.719  23.418 -18.986  1.00  6.370          H  
ATOM   4161 1HB  TYR A 263     -58.119  20.984 -19.804  1.00  9.000          H  
ATOM   4162 2HB  TYR A 263     -59.713  21.025 -19.063  1.00  9.000          H  
ATOM   4163  HD1 TYR A 263     -57.943  21.007 -22.158  1.00  9.000          H  
ATOM   4164  HD2 TYR A 263     -61.560  22.343 -20.329  1.00  9.000          H  
ATOM   4165  HE1 TYR A 263     -58.992  21.183 -24.373  1.00  9.000          H  
ATOM   4166  HE2 TYR A 263     -62.596  22.505 -22.559  1.00  9.000          H  
ATOM   4167  HH  TYR A 263     -62.294  21.462 -24.840  1.00  9.000          H  
ATOM   4168  N   ASP A 264     -57.095  23.822 -17.680  1.00  5.280          N  
ATOM   4169  CA  ASP A 264     -56.439  23.970 -16.419  1.00  5.180          C  
ATOM   4170  C   ASP A 264     -57.417  24.777 -15.615  1.00  4.850          C  
ATOM   4171  O   ASP A 264     -57.472  26.004 -15.725  1.00  4.760          O  
ATOM   4172  CB  ASP A 264     -55.068  24.647 -16.596  1.00  7.290          C  
ATOM   4173  CG  ASP A 264     -54.270  24.845 -15.296  1.00  7.290          C  
ATOM   4174  OD1 ASP A 264     -54.903  24.962 -14.260  1.00  7.290          O  
ATOM   4175  OD2 ASP A 264     -53.025  24.872 -15.333  1.00  7.290          O  
ATOM   4176  H   ASP A 264     -56.828  24.436 -18.452  1.00  6.340          H  
ATOM   4177  HA  ASP A 264     -56.302  22.994 -15.952  1.00  6.220          H  
ATOM   4178 1HB  ASP A 264     -54.471  24.056 -17.295  1.00  8.750          H  
ATOM   4179 2HB  ASP A 264     -55.215  25.618 -17.064  1.00  8.750          H  
ATOM   4180  N   ILE A 265     -58.238  24.064 -14.849  1.00  4.690          N  
ATOM   4181  CA  ILE A 265     -59.308  24.697 -14.104  1.00  4.370          C  
ATOM   4182  C   ILE A 265     -58.762  25.721 -13.113  1.00  4.260          C  
ATOM   4183  O   ILE A 265     -59.431  26.712 -12.835  1.00  3.990          O  
ATOM   4184  CB  ILE A 265     -60.226  23.650 -13.423  1.00  6.250          C  
ATOM   4185  CG1 ILE A 265     -61.539  24.343 -12.958  1.00  6.250          C  
ATOM   4186  CG2 ILE A 265     -59.515  22.947 -12.255  1.00  6.250          C  
ATOM   4187  CD1 ILE A 265     -62.674  23.384 -12.569  1.00  6.250          C  
ATOM   4188  H   ILE A 265     -58.140  23.051 -14.906  1.00  5.630          H  
ATOM   4189  HA  ILE A 265     -59.933  25.225 -14.817  1.00  5.240          H  
ATOM   4190  HB  ILE A 265     -60.498  22.910 -14.158  1.00  7.500          H  
ATOM   4191 1HG1 ILE A 265     -61.312  24.966 -12.097  1.00  7.500          H  
ATOM   4192 2HG1 ILE A 265     -61.896  24.985 -13.761  1.00  7.500          H  
ATOM   4193 1HG2 ILE A 265     -60.167  22.198 -11.820  1.00  7.500          H  
ATOM   4194 2HG2 ILE A 265     -58.616  22.458 -12.622  1.00  7.500          H  
ATOM   4195 3HG2 ILE A 265     -59.247  23.667 -11.483  1.00  7.500          H  
ATOM   4196 1HD1 ILE A 265     -63.546  23.956 -12.253  1.00  7.500          H  
ATOM   4197 2HD1 ILE A 265     -62.943  22.767 -13.426  1.00  7.500          H  
ATOM   4198 3HD1 ILE A 265     -62.374  22.743 -11.750  1.00  7.500          H  
ATOM   4199  N   SER A 266     -57.565  25.500 -12.555  1.00  4.470          N  
ATOM   4200  CA  SER A 266     -57.019  26.473 -11.618  1.00  4.370          C  
ATOM   4201  C   SER A 266     -56.702  27.784 -12.332  1.00  4.450          C  
ATOM   4202  O   SER A 266     -57.044  28.873 -11.844  1.00  4.330          O  
ATOM   4203  CB  SER A 266     -55.763  25.929 -10.959  1.00  6.160          C  
ATOM   4204  OG  SER A 266     -56.049  24.828 -10.129  1.00  6.160          O  
ATOM   4205  H   SER A 266     -57.036  24.661 -12.773  1.00  5.360          H  
ATOM   4206  HA  SER A 266     -57.765  26.670 -10.848  1.00  5.240          H  
ATOM   4207 1HB  SER A 266     -55.054  25.628 -11.734  1.00  7.390          H  
ATOM   4208 2HB  SER A 266     -55.290  26.717 -10.375  1.00  7.390          H  
ATOM   4209  HG  SER A 266     -55.206  24.552  -9.760  1.00  7.390          H  
ATOM   4210  N   LYS A 267     -56.091  27.684 -13.518  1.00  4.650          N  
ATOM   4211  CA  LYS A 267     -55.791  28.895 -14.280  1.00  4.740          C  
ATOM   4212  C   LYS A 267     -57.074  29.548 -14.786  1.00  4.520          C  
ATOM   4213  O   LYS A 267     -57.196  30.779 -14.769  1.00  4.430          O  
ATOM   4214  CB  LYS A 267     -54.849  28.600 -15.440  1.00  6.600          C  
ATOM   4215  CG  LYS A 267     -53.430  28.275 -14.996  1.00  6.600          C  
ATOM   4216  CD  LYS A 267     -52.498  28.029 -16.184  1.00  6.600          C  
ATOM   4217  CE  LYS A 267     -51.086  27.676 -15.720  1.00  6.600          C  
ATOM   4218  NZ  LYS A 267     -51.022  26.295 -15.099  1.00  6.600          N  
ATOM   4219  H   LYS A 267     -55.799  26.746 -13.850  1.00  5.580          H  
ATOM   4220  HA  LYS A 267     -55.299  29.606 -13.616  1.00  5.690          H  
ATOM   4221 1HB  LYS A 267     -55.236  27.753 -16.001  1.00  7.920          H  
ATOM   4222 2HB  LYS A 267     -54.820  29.453 -16.118  1.00  7.920          H  
ATOM   4223 1HG  LYS A 267     -53.045  29.114 -14.418  1.00  7.920          H  
ATOM   4224 2HG  LYS A 267     -53.452  27.402 -14.352  1.00  7.920          H  
ATOM   4225 1HD  LYS A 267     -52.887  27.201 -16.778  1.00  7.920          H  
ATOM   4226 2HD  LYS A 267     -52.459  28.918 -16.813  1.00  7.920          H  
ATOM   4227 1HE  LYS A 267     -50.408  27.713 -16.571  1.00  7.920          H  
ATOM   4228 2HE  LYS A 267     -50.765  28.408 -14.980  1.00  7.920          H  
ATOM   4229 1HZ  LYS A 267     -50.088  26.097 -14.802  1.00  7.920          H  
ATOM   4230 2HZ  LYS A 267     -51.644  26.233 -14.300  1.00  7.920          H  
ATOM   4231 3HZ  LYS A 267     -51.312  25.576 -15.777  1.00  7.920          H  
ATOM   4232  N   ALA A 268     -58.026  28.725 -15.239  1.00  4.430          N  
ATOM   4233  CA  ALA A 268     -59.294  29.209 -15.749  1.00  4.210          C  
ATOM   4234  C   ALA A 268     -60.037  29.977 -14.667  1.00  3.900          C  
ATOM   4235  O   ALA A 268     -60.670  30.985 -14.955  1.00  3.760          O  
ATOM   4236  CB  ALA A 268     -60.119  28.057 -16.268  1.00  5.980          C  
ATOM   4237  H   ALA A 268     -57.844  27.721 -15.251  1.00  5.320          H  
ATOM   4238  HA  ALA A 268     -59.088  29.894 -16.567  1.00  5.050          H  
ATOM   4239 1HB  ALA A 268     -61.051  28.412 -16.675  1.00  7.180          H  
ATOM   4240 2HB  ALA A 268     -59.561  27.537 -17.041  1.00  7.180          H  
ATOM   4241 3HB  ALA A 268     -60.322  27.382 -15.451  1.00  7.180          H  
ATOM   4242  N   ILE A 269     -59.957  29.525 -13.410  1.00  3.790          N  
ATOM   4243  CA  ILE A 269     -60.587  30.268 -12.330  1.00  3.510          C  
ATOM   4244  C   ILE A 269     -59.899  31.609 -12.129  1.00  3.580          C  
ATOM   4245  O   ILE A 269     -60.564  32.628 -11.995  1.00  3.400          O  
ATOM   4246  CB  ILE A 269     -60.707  29.471 -11.014  1.00  5.030          C  
ATOM   4247  CG1 ILE A 269     -61.729  28.304 -11.242  1.00  5.030          C  
ATOM   4248  CG2 ILE A 269     -61.165  30.418  -9.865  1.00  5.030          C  
ATOM   4249  CD1 ILE A 269     -61.803  27.251 -10.169  1.00  5.030          C  
ATOM   4250  H   ILE A 269     -59.492  28.632 -13.217  1.00  4.550          H  
ATOM   4251  HA  ILE A 269     -61.601  30.486 -12.631  1.00  4.210          H  
ATOM   4252  HB  ILE A 269     -59.738  29.021 -10.769  1.00  6.030          H  
ATOM   4253 1HG1 ILE A 269     -62.714  28.734 -11.373  1.00  6.030          H  
ATOM   4254 2HG1 ILE A 269     -61.457  27.801 -12.149  1.00  6.030          H  
ATOM   4255 1HG2 ILE A 269     -61.255  29.860  -8.940  1.00  6.030          H  
ATOM   4256 2HG2 ILE A 269     -60.435  31.214  -9.718  1.00  6.030          H  
ATOM   4257 3HG2 ILE A 269     -62.125  30.860 -10.114  1.00  6.030          H  
ATOM   4258 1HD1 ILE A 269     -62.535  26.495 -10.460  1.00  6.030          H  
ATOM   4259 2HD1 ILE A 269     -60.820  26.782 -10.061  1.00  6.030          H  
ATOM   4260 3HD1 ILE A 269     -62.102  27.691  -9.225  1.00  6.030          H  
ATOM   4261  N   SER A 270     -58.566  31.651 -12.110  1.00  3.860          N  
ATOM   4262  CA  SER A 270     -57.893  32.943 -11.946  1.00  3.970          C  
ATOM   4263  C   SER A 270     -58.287  33.911 -13.074  1.00  3.960          C  
ATOM   4264  O   SER A 270     -58.460  35.110 -12.861  1.00  3.900          O  
ATOM   4265  CB  SER A 270     -56.386  32.769 -11.923  1.00  5.510          C  
ATOM   4266  OG  SER A 270     -55.969  32.066 -10.783  1.00  5.510          O  
ATOM   4267  H   SER A 270     -58.015  30.786 -12.176  1.00  4.630          H  
ATOM   4268  HA  SER A 270     -58.203  33.372 -10.994  1.00  4.760          H  
ATOM   4269 1HB  SER A 270     -56.072  32.231 -12.820  1.00  6.620          H  
ATOM   4270 2HB  SER A 270     -55.910  33.747 -11.945  1.00  6.620          H  
ATOM   4271  HG  SER A 270     -55.013  32.003 -10.845  1.00  6.620          H  
ATOM   4272  N   ALA A 271     -58.504  33.374 -14.272  1.00  4.030          N  
ATOM   4273  CA  ALA A 271     -58.915  34.139 -15.450  1.00  4.020          C  
ATOM   4274  C   ALA A 271     -60.276  34.843 -15.267  1.00  3.680          C  
ATOM   4275  O   ALA A 271     -60.613  35.735 -16.047  1.00  3.660          O  
ATOM   4276  CB  ALA A 271     -58.976  33.238 -16.672  1.00  5.630          C  
ATOM   4277  H   ALA A 271     -58.294  32.376 -14.386  1.00  4.840          H  
ATOM   4278  HA  ALA A 271     -58.160  34.907 -15.618  1.00  4.820          H  
ATOM   4279 1HB  ALA A 271     -59.237  33.829 -17.548  1.00  6.760          H  
ATOM   4280 2HB  ALA A 271     -58.004  32.762 -16.825  1.00  6.760          H  
ATOM   4281 3HB  ALA A 271     -59.720  32.484 -16.525  1.00  6.760          H  
ATOM   4282  N   LEU A 272     -61.089  34.407 -14.291  1.00  3.430          N  
ATOM   4283  CA  LEU A 272     -62.414  34.968 -14.017  1.00  3.100          C  
ATOM   4284  C   LEU A 272     -62.336  36.223 -13.154  1.00  3.040          C  
ATOM   4285  O   LEU A 272     -63.344  36.920 -12.973  1.00  2.820          O  
ATOM   4286  CB  LEU A 272     -63.245  33.956 -13.225  1.00  4.470          C  
ATOM   4287  CG  LEU A 272     -63.605  32.604 -13.868  1.00  4.470          C  
ATOM   4288  CD1 LEU A 272     -64.200  31.751 -12.772  1.00  4.470          C  
ATOM   4289  CD2 LEU A 272     -64.607  32.787 -15.019  1.00  4.470          C  
ATOM   4290  H   LEU A 272     -60.759  33.682 -13.650  1.00  4.120          H  
ATOM   4291  HA  LEU A 272     -62.890  35.220 -14.960  1.00  3.720          H  
ATOM   4292 1HB  LEU A 272     -62.726  33.753 -12.291  1.00  5.370          H  
ATOM   4293 2HB  LEU A 272     -64.177  34.440 -12.984  1.00  5.370          H  
ATOM   4294  HG  LEU A 272     -62.716  32.116 -14.247  1.00  5.370          H  
ATOM   4295 1HD1 LEU A 272     -64.481  30.772 -13.157  1.00  5.370          H  
ATOM   4296 2HD1 LEU A 272     -63.468  31.634 -11.983  1.00  5.370          H  
ATOM   4297 3HD1 LEU A 272     -65.049  32.234 -12.365  1.00  5.370          H  
ATOM   4298 1HD2 LEU A 272     -64.867  31.814 -15.439  1.00  5.370          H  
ATOM   4299 2HD2 LEU A 272     -65.507  33.272 -14.647  1.00  5.370          H  
ATOM   4300 3HD2 LEU A 272     -64.160  33.404 -15.799  1.00  5.370          H  
ATOM   4301  N   VAL A 273     -61.156  36.429 -12.557  1.00  3.270          N  
ATOM   4302  CA  VAL A 273     -60.767  37.503 -11.643  1.00  3.330          C  
ATOM   4303  C   VAL A 273     -59.392  38.066 -12.063  1.00  3.690          C  
ATOM   4304  O   VAL A 273     -58.509  38.212 -11.203  1.00  3.830          O  
ATOM   4305  CB  VAL A 273     -60.742  36.991 -10.184  1.00  4.640          C  
ATOM   4306  CG1 VAL A 273     -62.162  36.680  -9.707  1.00  4.640          C  
ATOM   4307  CG2 VAL A 273     -59.893  35.725 -10.094  1.00  4.640          C  
ATOM   4308  H   VAL A 273     -60.392  35.786 -12.805  1.00  3.920          H  
ATOM   4309  HA  VAL A 273     -61.503  38.302 -11.704  1.00  4.000          H  
ATOM   4310  HB  VAL A 273     -60.328  37.760  -9.538  1.00  5.570          H  
ATOM   4311 1HG1 VAL A 273     -62.131  36.327  -8.680  1.00  5.570          H  
ATOM   4312 2HG1 VAL A 273     -62.742  37.576  -9.749  1.00  5.570          H  
ATOM   4313 3HG1 VAL A 273     -62.606  35.917 -10.338  1.00  5.570          H  
ATOM   4314 1HG2 VAL A 273     -59.876  35.376  -9.066  1.00  5.570          H  
ATOM   4315 2HG2 VAL A 273     -60.318  34.950 -10.730  1.00  5.570          H  
ATOM   4316 3HG2 VAL A 273     -58.874  35.928 -10.413  1.00  5.570          H  
ATOM   4317  N   PRO A 274     -59.159  38.330 -13.374  1.00  3.860          N  
ATOM   4318  CA  PRO A 274     -57.863  38.611 -13.974  1.00  4.210          C  
ATOM   4319  C   PRO A 274     -57.182  39.834 -13.388  1.00  4.410          C  
ATOM   4320  O   PRO A 274     -55.964  39.971 -13.472  1.00  4.690          O  
ATOM   4321  CB  PRO A 274     -58.218  38.865 -15.445  1.00  6.310          C  
ATOM   4322  CG  PRO A 274     -59.658  39.328 -15.425  1.00  6.310          C  
ATOM   4323  CD  PRO A 274     -60.292  38.582 -14.285  1.00  6.310          C  
ATOM   4324  HA  PRO A 274     -57.225  37.717 -13.868  1.00  5.050          H  
ATOM   4325 1HB  PRO A 274     -57.531  39.608 -15.872  1.00  7.580          H  
ATOM   4326 2HB  PRO A 274     -58.093  37.934 -16.021  1.00  7.580          H  
ATOM   4327 1HG  PRO A 274     -59.717  40.418 -15.316  1.00  7.580          H  
ATOM   4328 2HG  PRO A 274     -60.144  39.081 -16.387  1.00  7.580          H  
ATOM   4329 1HD  PRO A 274     -61.066  39.196 -13.793  1.00  7.580          H  
ATOM   4330 2HD  PRO A 274     -60.686  37.688 -14.708  1.00  7.580          H  
ATOM   4331  N   GLN A 275     -57.966  40.742 -12.809  1.00  4.300          N  
ATOM   4332  CA  GLN A 275     -57.401  41.913 -12.183  1.00  4.490          C  
ATOM   4333  C   GLN A 275     -58.056  42.044 -10.820  1.00  4.300          C  
ATOM   4334  O   GLN A 275     -58.531  43.114 -10.426  1.00  4.330          O  
ATOM   4335  CB  GLN A 275     -57.624  43.166 -13.042  1.00  6.210          C  
ATOM   4336  CG  GLN A 275     -56.945  43.110 -14.412  1.00  6.210          C  
ATOM   4337  CD  GLN A 275     -57.142  44.375 -15.237  1.00  6.210          C  
ATOM   4338  OE1 GLN A 275     -57.121  45.494 -14.715  1.00  6.210          O  
ATOM   4339  NE2 GLN A 275     -57.334  44.200 -16.541  1.00  6.210          N  
ATOM   4340  H   GLN A 275     -58.970  40.625 -12.771  1.00  5.160          H  
ATOM   4341  HA  GLN A 275     -56.330  41.769 -12.035  1.00  5.390          H  
ATOM   4342 1HB  GLN A 275     -58.693  43.304 -13.204  1.00  7.450          H  
ATOM   4343 2HB  GLN A 275     -57.254  44.045 -12.514  1.00  7.450          H  
ATOM   4344 1HG  GLN A 275     -55.877  42.951 -14.265  1.00  7.450          H  
ATOM   4345 2HG  GLN A 275     -57.365  42.279 -14.973  1.00  7.450          H  
ATOM   4346 1HE2 GLN A 275     -57.469  44.993 -17.139  1.00  7.450          H  
ATOM   4347 2HE2 GLN A 275     -57.342  43.277 -16.928  1.00  7.450          H  
ATOM   4348  N   GLY A 276     -58.083  40.936 -10.084  1.00  4.110          N  
ATOM   4349  CA  GLY A 276     -58.615  40.895  -8.729  1.00  3.910          C  
ATOM   4350  C   GLY A 276     -60.133  40.828  -8.709  1.00  3.600          C  
ATOM   4351  O   GLY A 276     -60.726  39.872  -8.208  1.00  3.340          O  
ATOM   4352  H   GLY A 276     -57.757  40.059 -10.500  1.00  4.930          H  
ATOM   4353 1HA  GLY A 276     -58.206  40.024  -8.212  1.00  4.690          H  
ATOM   4354 2HA  GLY A 276     -58.281  41.775  -8.182  1.00  4.690          H  
ATOM   4355  N   GLY A 277     -60.763  41.872  -9.224  1.00  3.630          N  
ATOM   4356  CA  GLY A 277     -62.206  41.916  -9.274  1.00  3.350          C  
ATOM   4357  C   GLY A 277     -62.715  40.942 -10.342  1.00  3.150          C  
ATOM   4358  O   GLY A 277     -62.077  40.786 -11.387  1.00  3.300          O  
ATOM   4359  H   GLY A 277     -60.182  42.627  -9.598  1.00  4.360          H  
ATOM   4360 1HA  GLY A 277     -62.579  41.670  -8.287  1.00  4.020          H  
ATOM   4361 2HA  GLY A 277     -62.532  42.929  -9.510  1.00  4.020          H  
ATOM   4362  N   PRO A 278     -63.886  40.329 -10.137  1.00  2.830          N  
ATOM   4363  CA  PRO A 278     -64.536  39.413 -11.050  1.00  2.630          C  
ATOM   4364  C   PRO A 278     -65.055  40.083 -12.299  1.00  2.620          C  
ATOM   4365  O   PRO A 278     -65.463  41.248 -12.267  1.00  2.660          O  
ATOM   4366  CB  PRO A 278     -65.665  38.857 -10.193  1.00  3.940          C  
ATOM   4367  CG  PRO A 278     -65.946  39.933  -9.169  1.00  3.940          C  
ATOM   4368  CD  PRO A 278     -64.624  40.558  -8.882  1.00  3.940          C  
ATOM   4369  HA  PRO A 278     -63.839  38.623 -11.330  1.00  3.160          H  
ATOM   4370 1HB  PRO A 278     -66.527  38.609 -10.832  1.00  4.730          H  
ATOM   4371 2HB  PRO A 278     -65.331  37.932  -9.734  1.00  4.730          H  
ATOM   4372 1HG  PRO A 278     -66.641  40.663  -9.557  1.00  4.730          H  
ATOM   4373 2HG  PRO A 278     -66.427  39.492  -8.281  1.00  4.730          H  
ATOM   4374 1HD  PRO A 278     -64.780  41.632  -8.703  1.00  4.730          H  
ATOM   4375 2HD  PRO A 278     -64.135  40.043  -8.037  1.00  4.730          H  
ATOM   4376  N   VAL A 279     -65.099  39.300 -13.363  1.00  2.580          N  
ATOM   4377  CA  VAL A 279     -65.649  39.699 -14.647  1.00  2.560          C  
ATOM   4378  C   VAL A 279     -67.155  39.534 -14.700  1.00  2.320          C  
ATOM   4379  O   VAL A 279     -67.672  38.462 -14.390  1.00  2.160          O  
ATOM   4380  CB  VAL A 279     -65.029  38.842 -15.777  1.00  3.590          C  
ATOM   4381  CG1 VAL A 279     -65.674  39.182 -17.152  1.00  3.590          C  
ATOM   4382  CG2 VAL A 279     -63.530  39.071 -15.803  1.00  3.590          C  
ATOM   4383  H   VAL A 279     -64.690  38.365 -13.265  1.00  3.100          H  
ATOM   4384  HA  VAL A 279     -65.405  40.748 -14.814  1.00  3.070          H  
ATOM   4385  HB  VAL A 279     -65.225  37.786 -15.574  1.00  4.310          H  
ATOM   4386 1HG1 VAL A 279     -65.226  38.560 -17.923  1.00  4.310          H  
ATOM   4387 2HG1 VAL A 279     -66.748  38.989 -17.134  1.00  4.310          H  
ATOM   4388 3HG1 VAL A 279     -65.502  40.231 -17.390  1.00  4.310          H  
ATOM   4389 1HG2 VAL A 279     -63.072  38.453 -16.576  1.00  4.310          H  
ATOM   4390 2HG2 VAL A 279     -63.320  40.120 -16.002  1.00  4.310          H  
ATOM   4391 3HG2 VAL A 279     -63.121  38.800 -14.841  1.00  4.310          H  
ATOM   4392  N   LEU A 280     -67.858  40.579 -15.114  1.00  2.300          N  
ATOM   4393  CA  LEU A 280     -69.290  40.451 -15.271  1.00  2.070          C  
ATOM   4394  C   LEU A 280     -69.592  40.116 -16.710  1.00  2.030          C  
ATOM   4395  O   LEU A 280     -69.232  40.864 -17.622  1.00  2.150          O  
ATOM   4396  CB  LEU A 280     -70.043  41.736 -14.908  1.00  2.990          C  
ATOM   4397  CG  LEU A 280     -71.581  41.711 -15.108  1.00  2.990          C  
ATOM   4398  CD1 LEU A 280     -72.229  40.643 -14.205  1.00  2.990          C  
ATOM   4399  CD2 LEU A 280     -72.113  43.078 -14.742  1.00  2.990          C  
ATOM   4400  H   LEU A 280     -67.388  41.445 -15.333  1.00  2.760          H  
ATOM   4401  HA  LEU A 280     -69.633  39.635 -14.641  1.00  2.480          H  
ATOM   4402 1HB  LEU A 280     -69.875  41.990 -13.896  1.00  3.590          H  
ATOM   4403 2HB  LEU A 280     -69.650  42.545 -15.522  1.00  3.590          H  
ATOM   4404  HG  LEU A 280     -71.829  41.484 -16.146  1.00  3.590          H  
ATOM   4405 1HD1 LEU A 280     -73.312  40.664 -14.347  1.00  3.590          H  
ATOM   4406 2HD1 LEU A 280     -71.870  39.653 -14.458  1.00  3.590          H  
ATOM   4407 3HD1 LEU A 280     -71.992  40.850 -13.172  1.00  3.590          H  
ATOM   4408 1HD2 LEU A 280     -73.196  43.098 -14.869  1.00  3.590          H  
ATOM   4409 2HD2 LEU A 280     -71.858  43.294 -13.721  1.00  3.590          H  
ATOM   4410 3HD2 LEU A 280     -71.662  43.837 -15.374  1.00  3.590          H  
ATOM   4411  N   CYS A 281     -70.223  38.979 -16.909  1.00  1.880          N  
ATOM   4412  CA  CYS A 281     -70.599  38.537 -18.230  1.00  1.870          C  
ATOM   4413  C   CYS A 281     -71.992  39.076 -18.454  1.00  1.300          C  
ATOM   4414  O   CYS A 281     -72.883  38.838 -17.639  1.00  0.920          O  
ATOM   4415  CB  CYS A 281     -70.590  37.022 -18.298  1.00  2.620          C  
ATOM   4416  SG  CYS A 281     -68.976  36.304 -17.983  1.00  2.620          S  
ATOM   4417  H   CYS A 281     -70.458  38.410 -16.107  1.00  2.260          H  
ATOM   4418  HA  CYS A 281     -69.917  38.950 -18.973  1.00  2.240          H  
ATOM   4419 1HB  CYS A 281     -71.288  36.629 -17.571  1.00  3.150          H  
ATOM   4420 2HB  CYS A 281     -70.908  36.693 -19.282  1.00  3.150          H  
ATOM   4421  HG  CYS A 281     -68.519  36.472 -19.253  1.00  3.150          H  
ATOM   4422  N   ARG A 282     -72.186  39.846 -19.509  1.00  1.330          N  
ATOM   4423  CA  ARG A 282     -73.495  40.428 -19.731  1.00  0.870          C  
ATOM   4424  C   ARG A 282     -73.793  40.710 -21.186  1.00  0.870          C  
ATOM   4425  O   ARG A 282     -72.931  41.166 -21.937  1.00  1.280          O  
ATOM   4426  CB  ARG A 282     -73.623  41.736 -18.963  1.00  1.400          C  
ATOM   4427  CG  ARG A 282     -72.633  42.826 -19.361  1.00  1.400          C  
ATOM   4428  CD  ARG A 282     -72.860  44.068 -18.612  1.00  1.400          C  
ATOM   4429  NE  ARG A 282     -72.018  45.151 -19.123  1.00  1.400          N  
ATOM   4430  CZ  ARG A 282     -70.798  45.498 -18.698  1.00  1.400          C  
ATOM   4431  NH1 ARG A 282     -70.197  44.887 -17.692  1.00  1.400          N  
ATOM   4432  NH2 ARG A 282     -70.223  46.488 -19.340  1.00  1.400          N  
ATOM   4433  H   ARG A 282     -71.426  40.022 -20.152  1.00  1.600          H  
ATOM   4434  HA  ARG A 282     -74.247  39.736 -19.356  1.00  1.040          H  
ATOM   4435 1HB  ARG A 282     -74.590  42.156 -19.150  1.00  1.680          H  
ATOM   4436 2HB  ARG A 282     -73.538  41.557 -17.893  1.00  1.680          H  
ATOM   4437 1HG  ARG A 282     -71.615  42.484 -19.168  1.00  1.680          H  
ATOM   4438 2HG  ARG A 282     -72.743  43.077 -20.411  1.00  1.680          H  
ATOM   4439 1HD  ARG A 282     -73.901  44.364 -18.718  1.00  1.680          H  
ATOM   4440 2HD  ARG A 282     -72.643  43.916 -17.566  1.00  1.680          H  
ATOM   4441  HE  ARG A 282     -72.362  45.694 -19.936  1.00  1.680          H  
ATOM   4442 1HH1 ARG A 282     -70.654  44.126 -17.212  1.00  1.680          H  
ATOM   4443 2HH1 ARG A 282     -69.277  45.181 -17.393  1.00  1.680          H  
ATOM   4444 1HH2 ARG A 282     -70.748  46.910 -20.130  1.00  1.680          H  
ATOM   4445 2HH2 ARG A 282     -69.305  46.813 -19.083  1.00  1.680          H  
ATOM   4446  N   ASP A 283     -75.029  40.462 -21.573  1.00  0.650          N  
ATOM   4447  CA  ASP A 283     -75.503  40.817 -22.892  1.00  1.050          C  
ATOM   4448  C   ASP A 283     -76.331  42.089 -22.724  1.00  0.690          C  
ATOM   4449  O   ASP A 283     -76.492  42.583 -21.593  1.00  0.370          O  
ATOM   4450  CB  ASP A 283     -76.250  39.629 -23.529  1.00  1.310          C  
ATOM   4451  CG  ASP A 283     -77.546  39.226 -22.844  1.00  1.310          C  
ATOM   4452  OD1 ASP A 283     -77.753  38.045 -22.687  1.00  1.310          O  
ATOM   4453  OD2 ASP A 283     -78.373  40.078 -22.583  1.00  1.310          O  
ATOM   4454  H   ASP A 283     -75.676  40.037 -20.923  1.00  0.780          H  
ATOM   4455  HA  ASP A 283     -74.652  41.052 -23.535  1.00  1.260          H  
ATOM   4456 1HB  ASP A 283     -76.472  39.867 -24.574  1.00  1.570          H  
ATOM   4457 2HB  ASP A 283     -75.591  38.764 -23.538  1.00  1.570          H  
ATOM   4458  N   GLU A 284     -76.913  42.580 -23.806  1.00  0.750          N  
ATOM   4459  CA  GLU A 284     -77.690  43.807 -23.773  1.00  0.430          C  
ATOM   4460  C   GLU A 284     -78.857  43.800 -22.783  1.00  0.490          C  
ATOM   4461  O   GLU A 284     -79.203  44.840 -22.210  1.00  0.620          O  
ATOM   4462  CB  GLU A 284     -78.206  44.084 -25.178  1.00  0.730          C  
ATOM   4463  CG  GLU A 284     -77.129  44.507 -26.157  1.00  0.730          C  
ATOM   4464  CD  GLU A 284     -76.322  43.387 -26.765  1.00  0.730          C  
ATOM   4465  OE1 GLU A 284     -76.561  42.239 -26.428  1.00  0.730          O  
ATOM   4466  OE2 GLU A 284     -75.443  43.680 -27.558  1.00  0.730          O  
ATOM   4467  H   GLU A 284     -76.769  42.119 -24.709  1.00  0.900          H  
ATOM   4468  HA  GLU A 284     -77.017  44.614 -23.494  1.00  0.520          H  
ATOM   4469 1HB  GLU A 284     -78.699  43.194 -25.572  1.00  0.880          H  
ATOM   4470 2HB  GLU A 284     -78.945  44.864 -25.138  1.00  0.880          H  
ATOM   4471 1HG  GLU A 284     -77.642  45.027 -26.946  1.00  0.880          H  
ATOM   4472 2HG  GLU A 284     -76.458  45.210 -25.666  1.00  0.880          H  
ATOM   4473  N   MET A 285     -79.427  42.630 -22.501  1.00  0.750          N  
ATOM   4474  CA  MET A 285     -80.580  42.549 -21.617  1.00  0.970          C  
ATOM   4475  C   MET A 285     -80.238  42.946 -20.186  1.00  0.840          C  
ATOM   4476  O   MET A 285     -81.121  43.286 -19.393  1.00  0.950          O  
ATOM   4477  CB  MET A 285     -81.172  41.151 -21.638  1.00  1.270          C  
ATOM   4478  CG  MET A 285     -82.558  41.104 -21.063  1.00  1.270          C  
ATOM   4479  SD  MET A 285     -83.695  42.028 -22.096  1.00  1.270          S  
ATOM   4480  CE  MET A 285     -84.308  43.222 -20.947  1.00  1.270          C  
ATOM   4481  H   MET A 285     -79.069  41.755 -22.912  1.00  0.900          H  
ATOM   4482  HA  MET A 285     -81.326  43.246 -21.978  1.00  1.160          H  
ATOM   4483 1HB  MET A 285     -81.177  40.792 -22.651  1.00  1.520          H  
ATOM   4484 2HB  MET A 285     -80.527  40.478 -21.063  1.00  1.520          H  
ATOM   4485 1HG  MET A 285     -82.894  40.071 -21.027  1.00  1.520          H  
ATOM   4486 2HG  MET A 285     -82.593  41.501 -20.058  1.00  1.520          H  
ATOM   4487 1HE  MET A 285     -85.051  43.851 -21.436  1.00  1.520          H  
ATOM   4488 2HE  MET A 285     -84.747  42.720 -20.100  1.00  1.520          H  
ATOM   4489 3HE  MET A 285     -83.481  43.843 -20.592  1.00  1.520          H  
ATOM   4490  N   GLU A 286     -78.965  42.829 -19.842  1.00  0.660          N  
ATOM   4491  CA  GLU A 286     -78.467  43.140 -18.519  1.00  0.650          C  
ATOM   4492  C   GLU A 286     -77.780  44.508 -18.519  1.00  0.760          C  
ATOM   4493  O   GLU A 286     -77.819  45.240 -17.524  1.00  1.090          O  
ATOM   4494  CB  GLU A 286     -77.510  42.040 -18.070  1.00  0.910          C  
ATOM   4495  CG  GLU A 286     -76.953  42.204 -16.685  1.00  0.910          C  
ATOM   4496  CD  GLU A 286     -78.013  42.119 -15.616  1.00  0.910          C  
ATOM   4497  OE1 GLU A 286     -78.979  41.378 -15.767  1.00  0.910          O  
ATOM   4498  OE2 GLU A 286     -77.864  42.824 -14.637  1.00  0.910          O  
ATOM   4499  H   GLU A 286     -78.289  42.565 -20.561  1.00  0.790          H  
ATOM   4500  HA  GLU A 286     -79.309  43.177 -17.828  1.00  0.780          H  
ATOM   4501 1HB  GLU A 286     -78.020  41.098 -18.112  1.00  1.100          H  
ATOM   4502 2HB  GLU A 286     -76.703  41.982 -18.771  1.00  1.100          H  
ATOM   4503 1HG  GLU A 286     -76.217  41.416 -16.514  1.00  1.100          H  
ATOM   4504 2HG  GLU A 286     -76.435  43.156 -16.618  1.00  1.100          H  
ATOM   4505  N   GLU A 287     -77.114  44.827 -19.633  1.00  0.560          N  
ATOM   4506  CA  GLU A 287     -76.352  46.061 -19.765  1.00  0.840          C  
ATOM   4507  C   GLU A 287     -77.185  47.334 -19.943  1.00  1.150          C  
ATOM   4508  O   GLU A 287     -76.829  48.379 -19.398  1.00  1.480          O  
ATOM   4509  CB  GLU A 287     -75.382  45.971 -20.940  1.00  1.060          C  
ATOM   4510  CG  GLU A 287     -74.454  47.172 -21.053  1.00  1.060          C  
ATOM   4511  CD  GLU A 287     -73.417  47.014 -22.091  1.00  1.060          C  
ATOM   4512  OE1 GLU A 287     -73.763  46.979 -23.251  1.00  1.060          O  
ATOM   4513  OE2 GLU A 287     -72.265  46.874 -21.729  1.00  1.060          O  
ATOM   4514  H   GLU A 287     -77.104  44.154 -20.403  1.00  0.670          H  
ATOM   4515  HA  GLU A 287     -75.768  46.181 -18.855  1.00  1.010          H  
ATOM   4516 1HB  GLU A 287     -74.787  45.063 -20.865  1.00  1.280          H  
ATOM   4517 2HB  GLU A 287     -75.951  45.907 -21.861  1.00  1.280          H  
ATOM   4518 1HG  GLU A 287     -75.043  48.054 -21.301  1.00  1.280          H  
ATOM   4519 2HG  GLU A 287     -73.980  47.348 -20.088  1.00  1.280          H  
ATOM   4520  N   TRP A 288     -78.256  47.278 -20.736  1.00  1.090          N  
ATOM   4521  CA  TRP A 288     -79.012  48.491 -21.034  1.00  1.430          C  
ATOM   4522  C   TRP A 288     -79.702  49.134 -19.842  1.00  1.920          C  
ATOM   4523  O   TRP A 288     -80.275  48.470 -18.974  1.00  2.020          O  
ATOM   4524  CB  TRP A 288     -80.085  48.241 -22.081  1.00  1.870          C  
ATOM   4525  CG  TRP A 288     -79.594  47.985 -23.459  1.00  1.870          C  
ATOM   4526  CD1 TRP A 288     -78.352  47.620 -23.884  1.00  1.870          C  
ATOM   4527  CD2 TRP A 288     -80.391  48.109 -24.627  1.00  1.870          C  
ATOM   4528  NE1 TRP A 288     -78.347  47.495 -25.248  1.00  1.870          N  
ATOM   4529  CE2 TRP A 288     -79.586  47.785 -25.715  1.00  1.870          C  
ATOM   4530  CE3 TRP A 288     -81.703  48.453 -24.837  1.00  1.870          C  
ATOM   4531  CZ2 TRP A 288     -80.070  47.789 -26.991  1.00  1.870          C  
ATOM   4532  CZ3 TRP A 288     -82.174  48.453 -26.093  1.00  1.870          C  
ATOM   4533  CH2 TRP A 288     -81.405  48.132 -27.146  1.00  1.870          C  
ATOM   4534  H   TRP A 288     -78.536  46.397 -21.176  1.00  1.310          H  
ATOM   4535  HA  TRP A 288     -78.314  49.222 -21.440  1.00  1.720          H  
ATOM   4536 1HB  TRP A 288     -80.669  47.374 -21.780  1.00  2.240          H  
ATOM   4537 2HB  TRP A 288     -80.761  49.090 -22.105  1.00  2.240          H  
ATOM   4538  HD1 TRP A 288     -77.490  47.437 -23.249  1.00  2.240          H  
ATOM   4539  HE1 TRP A 288     -77.558  47.214 -25.813  1.00  2.240          H  
ATOM   4540  HE3 TRP A 288     -82.352  48.706 -24.001  1.00  2.240          H  
ATOM   4541  HZ2 TRP A 288     -79.453  47.529 -27.849  1.00  2.240          H  
ATOM   4542  HZ3 TRP A 288     -83.176  48.694 -26.216  1.00  2.240          H  
ATOM   4543  HH2 TRP A 288     -81.857  48.144 -28.127  1.00  2.240          H  
ATOM   4544  N   SER A 289     -79.688  50.462 -19.850  1.00  2.270          N  
ATOM   4545  CA  SER A 289     -80.344  51.273 -18.833  1.00  2.760          C  
ATOM   4546  C   SER A 289     -81.846  51.309 -19.052  1.00  2.890          C  
ATOM   4547  O   SER A 289     -82.345  50.908 -20.111  1.00  2.650          O  
ATOM   4548  CB  SER A 289     -79.812  52.694 -18.868  1.00  3.670          C  
ATOM   4549  OG  SER A 289     -80.227  53.363 -20.039  1.00  3.670          O  
ATOM   4550  H   SER A 289     -79.181  50.932 -20.614  1.00  2.720          H  
ATOM   4551  HA  SER A 289     -80.142  50.834 -17.855  1.00  3.310          H  
ATOM   4552 1HB  SER A 289     -80.152  53.240 -17.992  1.00  4.400          H  
ATOM   4553 2HB  SER A 289     -78.725  52.665 -18.837  1.00  4.400          H  
ATOM   4554  HG  SER A 289     -79.720  54.189 -20.059  1.00  4.400          H  
ATOM   4555  N   ALA A 290     -82.587  51.801 -18.052  1.00  3.320          N  
ATOM   4556  CA  ALA A 290     -84.030  51.928 -18.209  1.00  3.560          C  
ATOM   4557  C   ALA A 290     -84.376  52.856 -19.363  1.00  3.540          C  
ATOM   4558  O   ALA A 290     -85.337  52.599 -20.088  1.00  3.510          O  
ATOM   4559  CB  ALA A 290     -84.663  52.452 -16.938  1.00  4.890          C  
ATOM   4560  H   ALA A 290     -82.142  52.087 -17.192  1.00  3.980          H  
ATOM   4561  HA  ALA A 290     -84.434  50.942 -18.431  1.00  4.270          H  
ATOM   4562 1HB  ALA A 290     -85.743  52.516 -17.074  1.00  5.870          H  
ATOM   4563 2HB  ALA A 290     -84.440  51.774 -16.114  1.00  5.870          H  
ATOM   4564 3HB  ALA A 290     -84.268  53.440 -16.713  1.00  5.870          H  
ATOM   4565  N   SER A 291     -83.588  53.922 -19.546  1.00  3.600          N  
ATOM   4566  CA  SER A 291     -83.847  54.872 -20.616  1.00  3.610          C  
ATOM   4567  C   SER A 291     -83.707  54.186 -21.961  1.00  3.140          C  
ATOM   4568  O   SER A 291     -84.551  54.371 -22.840  1.00  3.100          O  
ATOM   4569  CB  SER A 291     -82.880  56.040 -20.534  1.00  5.050          C  
ATOM   4570  OG  SER A 291     -83.086  56.793 -19.367  1.00  5.050          O  
ATOM   4571  H   SER A 291     -82.821  54.087 -18.912  1.00  4.320          H  
ATOM   4572  HA  SER A 291     -84.867  55.243 -20.515  1.00  4.330          H  
ATOM   4573 1HB  SER A 291     -81.859  55.665 -20.555  1.00  6.060          H  
ATOM   4574 2HB  SER A 291     -83.012  56.676 -21.409  1.00  6.060          H  
ATOM   4575  HG  SER A 291     -82.459  57.522 -19.408  1.00  6.060          H  
ATOM   4576  N   GLU A 292     -82.661  53.372 -22.115  1.00  2.800          N  
ATOM   4577  CA  GLU A 292     -82.444  52.653 -23.362  1.00  2.350          C  
ATOM   4578  C   GLU A 292     -83.587  51.683 -23.630  1.00  2.260          C  
ATOM   4579  O   GLU A 292     -84.066  51.585 -24.764  1.00  2.090          O  
ATOM   4580  CB  GLU A 292     -81.082  51.961 -23.303  1.00  3.470          C  
ATOM   4581  CG  GLU A 292     -79.927  52.968 -23.387  1.00  3.470          C  
ATOM   4582  CD  GLU A 292     -78.535  52.455 -23.035  1.00  3.470          C  
ATOM   4583  OE1 GLU A 292     -78.382  51.538 -22.245  1.00  3.470          O  
ATOM   4584  OE2 GLU A 292     -77.597  52.997 -23.585  1.00  3.470          O  
ATOM   4585  H   GLU A 292     -81.980  53.293 -21.357  1.00  3.360          H  
ATOM   4586  HA  GLU A 292     -82.417  53.368 -24.175  1.00  2.820          H  
ATOM   4587 1HB  GLU A 292     -80.992  51.413 -22.370  1.00  4.160          H  
ATOM   4588 2HB  GLU A 292     -80.986  51.253 -24.124  1.00  4.160          H  
ATOM   4589 1HG  GLU A 292     -79.898  53.338 -24.412  1.00  4.160          H  
ATOM   4590 2HG  GLU A 292     -80.162  53.814 -22.746  1.00  4.160          H  
ATOM   4591  N   ALA A 293     -84.059  50.997 -22.584  1.00  2.460          N  
ATOM   4592  CA  ALA A 293     -85.180  50.082 -22.722  1.00  2.560          C  
ATOM   4593  C   ALA A 293     -86.455  50.819 -23.149  1.00  2.870          C  
ATOM   4594  O   ALA A 293     -87.204  50.337 -24.001  1.00  2.870          O  
ATOM   4595  CB  ALA A 293     -85.418  49.363 -21.411  1.00  3.540          C  
ATOM   4596  H   ALA A 293     -83.589  51.089 -21.675  1.00  2.950          H  
ATOM   4597  HA  ALA A 293     -84.929  49.354 -23.493  1.00  3.070          H  
ATOM   4598 1HB  ALA A 293     -86.240  48.662 -21.520  1.00  4.250          H  
ATOM   4599 2HB  ALA A 293     -84.508  48.830 -21.124  1.00  4.250          H  
ATOM   4600 3HB  ALA A 293     -85.665  50.094 -20.643  1.00  4.250          H  
ATOM   4601  N   ASN A 294     -86.675  52.013 -22.593  1.00  3.170          N  
ATOM   4602  CA  ASN A 294     -87.860  52.795 -22.918  1.00  3.470          C  
ATOM   4603  C   ASN A 294     -87.812  53.314 -24.360  1.00  3.210          C  
ATOM   4604  O   ASN A 294     -88.820  53.264 -25.078  1.00  3.290          O  
ATOM   4605  CB  ASN A 294     -87.971  53.953 -21.948  1.00  4.740          C  
ATOM   4606  CG  ASN A 294     -88.337  53.514 -20.554  1.00  4.740          C  
ATOM   4607  OD1 ASN A 294     -88.900  52.436 -20.329  1.00  4.740          O  
ATOM   4608  ND2 ASN A 294     -88.015  54.342 -19.596  1.00  4.740          N  
ATOM   4609  H   ASN A 294     -86.043  52.334 -21.853  1.00  3.800          H  
ATOM   4610  HA  ASN A 294     -88.737  52.153 -22.824  1.00  4.160          H  
ATOM   4611 1HB  ASN A 294     -87.017  54.476 -21.905  1.00  5.690          H  
ATOM   4612 2HB  ASN A 294     -88.716  54.659 -22.306  1.00  5.690          H  
ATOM   4613 1HD2 ASN A 294     -88.222  54.109 -18.647  1.00  5.690          H  
ATOM   4614 2HD2 ASN A 294     -87.556  55.203 -19.809  1.00  5.690          H  
ATOM   4615  N   LEU A 295     -86.626  53.771 -24.794  1.00  2.900          N  
ATOM   4616  CA  LEU A 295     -86.408  54.269 -26.150  1.00  2.620          C  
ATOM   4617  C   LEU A 295     -86.650  53.160 -27.147  1.00  2.320          C  
ATOM   4618  O   LEU A 295     -87.290  53.352 -28.186  1.00  2.300          O  
ATOM   4619  CB  LEU A 295     -84.962  54.769 -26.262  1.00  3.780          C  
ATOM   4620  CG  LEU A 295     -84.605  56.085 -25.543  1.00  3.780          C  
ATOM   4621  CD1 LEU A 295     -83.099  56.246 -25.532  1.00  3.780          C  
ATOM   4622  CD2 LEU A 295     -85.209  57.254 -26.283  1.00  3.780          C  
ATOM   4623  H   LEU A 295     -85.847  53.808 -24.129  1.00  3.480          H  
ATOM   4624  HA  LEU A 295     -87.113  55.070 -26.351  1.00  3.140          H  
ATOM   4625 1HB  LEU A 295     -84.344  54.014 -25.794  1.00  4.540          H  
ATOM   4626 2HB  LEU A 295     -84.667  54.826 -27.281  1.00  4.540          H  
ATOM   4627  HG  LEU A 295     -84.977  56.065 -24.527  1.00  4.540          H  
ATOM   4628 1HD1 LEU A 295     -82.833  57.176 -25.033  1.00  4.540          H  
ATOM   4629 2HD1 LEU A 295     -82.648  55.422 -25.007  1.00  4.540          H  
ATOM   4630 3HD1 LEU A 295     -82.736  56.264 -26.560  1.00  4.540          H  
ATOM   4631 1HD2 LEU A 295     -84.939  58.178 -25.774  1.00  4.540          H  
ATOM   4632 2HD2 LEU A 295     -84.807  57.268 -27.287  1.00  4.540          H  
ATOM   4633 3HD2 LEU A 295     -86.292  57.169 -26.318  1.00  4.540          H  
ATOM   4634  N   PHE A 296     -86.180  51.978 -26.795  1.00  2.160          N  
ATOM   4635  CA  PHE A 296     -86.352  50.791 -27.583  1.00  1.990          C  
ATOM   4636  C   PHE A 296     -87.813  50.464 -27.811  1.00  2.440          C  
ATOM   4637  O   PHE A 296     -88.227  50.238 -28.952  1.00  2.460          O  
ATOM   4638  CB  PHE A 296     -85.669  49.666 -26.870  1.00  2.850          C  
ATOM   4639  CG  PHE A 296     -85.818  48.402 -27.458  1.00  2.850          C  
ATOM   4640  CD1 PHE A 296     -85.048  48.019 -28.526  1.00  2.850          C  
ATOM   4641  CD2 PHE A 296     -86.751  47.543 -26.939  1.00  2.850          C  
ATOM   4642  CE1 PHE A 296     -85.219  46.806 -29.052  1.00  2.850          C  
ATOM   4643  CE2 PHE A 296     -86.916  46.349 -27.468  1.00  2.850          C  
ATOM   4644  CZ  PHE A 296     -86.165  45.987 -28.521  1.00  2.850          C  
ATOM   4645  H   PHE A 296     -85.632  51.899 -25.933  1.00  2.590          H  
ATOM   4646  HA  PHE A 296     -85.880  50.951 -28.552  1.00  2.390          H  
ATOM   4647 1HB  PHE A 296     -84.655  49.914 -26.798  1.00  3.420          H  
ATOM   4648 2HB  PHE A 296     -86.030  49.601 -25.877  1.00  3.420          H  
ATOM   4649  HD1 PHE A 296     -84.305  48.694 -28.933  1.00  3.420          H  
ATOM   4650  HD2 PHE A 296     -87.357  47.847 -26.087  1.00  3.420          H  
ATOM   4651  HE1 PHE A 296     -84.612  46.479 -29.892  1.00  3.420          H  
ATOM   4652  HE2 PHE A 296     -87.655  45.668 -27.060  1.00  3.420          H  
ATOM   4653  HZ  PHE A 296     -86.315  45.058 -28.924  1.00  3.420          H  
ATOM   4654  N   GLU A 297     -88.601  50.414 -26.734  1.00  2.830          N  
ATOM   4655  CA  GLU A 297     -90.004  50.070 -26.882  1.00  3.270          C  
ATOM   4656  C   GLU A 297     -90.756  51.091 -27.743  1.00  3.390          C  
ATOM   4657  O   GLU A 297     -91.610  50.704 -28.548  1.00  3.560          O  
ATOM   4658  CB  GLU A 297     -90.645  49.929 -25.503  1.00  4.400          C  
ATOM   4659  CG  GLU A 297     -90.155  48.689 -24.756  1.00  4.400          C  
ATOM   4660  CD  GLU A 297     -90.650  48.589 -23.346  1.00  4.400          C  
ATOM   4661  OE1 GLU A 297     -91.330  49.480 -22.907  1.00  4.400          O  
ATOM   4662  OE2 GLU A 297     -90.326  47.609 -22.689  1.00  4.400          O  
ATOM   4663  H   GLU A 297     -88.204  50.578 -25.801  1.00  3.400          H  
ATOM   4664  HA  GLU A 297     -90.061  49.107 -27.377  1.00  3.920          H  
ATOM   4665 1HB  GLU A 297     -90.407  50.808 -24.899  1.00  5.280          H  
ATOM   4666 2HB  GLU A 297     -91.728  49.869 -25.602  1.00  5.280          H  
ATOM   4667 1HG  GLU A 297     -90.470  47.815 -25.308  1.00  5.280          H  
ATOM   4668 2HG  GLU A 297     -89.072  48.698 -24.745  1.00  5.280          H  
ATOM   4669  N   GLU A 298     -90.459  52.391 -27.585  1.00  3.330          N  
ATOM   4670  CA  GLU A 298     -91.137  53.381 -28.423  1.00  3.450          C  
ATOM   4671  C   GLU A 298     -90.778  53.138 -29.882  1.00  3.110          C  
ATOM   4672  O   GLU A 298     -91.627  53.229 -30.784  1.00  3.270          O  
ATOM   4673  CB  GLU A 298     -90.789  54.816 -28.023  1.00  4.780          C  
ATOM   4674  CG  GLU A 298     -91.570  55.874 -28.822  1.00  4.780          C  
ATOM   4675  CD  GLU A 298     -91.369  57.279 -28.339  1.00  4.780          C  
ATOM   4676  OE1 GLU A 298     -90.661  57.473 -27.383  1.00  4.780          O  
ATOM   4677  OE2 GLU A 298     -91.935  58.169 -28.930  1.00  4.780          O  
ATOM   4678  H   GLU A 298     -89.780  52.685 -26.864  1.00  4.000          H  
ATOM   4679  HA  GLU A 298     -92.214  53.245 -28.312  1.00  4.140          H  
ATOM   4680 1HB  GLU A 298     -90.981  54.961 -26.961  1.00  5.740          H  
ATOM   4681 2HB  GLU A 298     -89.719  54.986 -28.190  1.00  5.740          H  
ATOM   4682 1HG  GLU A 298     -91.252  55.822 -29.862  1.00  5.740          H  
ATOM   4683 2HG  GLU A 298     -92.631  55.624 -28.789  1.00  5.740          H  
ATOM   4684  N   ALA A 299     -89.500  52.860 -30.131  1.00  2.670          N  
ATOM   4685  CA  ALA A 299     -89.034  52.601 -31.470  1.00  2.360          C  
ATOM   4686  C   ALA A 299     -89.720  51.385 -32.081  1.00  2.600          C  
ATOM   4687  O   ALA A 299     -90.025  51.394 -33.273  1.00  2.630          O  
ATOM   4688  CB  ALA A 299     -87.557  52.397 -31.463  1.00  3.430          C  
ATOM   4689  H   ALA A 299     -88.819  52.865 -29.362  1.00  3.200          H  
ATOM   4690  HA  ALA A 299     -89.273  53.475 -32.076  1.00  2.830          H  
ATOM   4691 1HB  ALA A 299     -87.249  52.265 -32.472  1.00  4.110          H  
ATOM   4692 2HB  ALA A 299     -87.069  53.246 -31.039  1.00  4.110          H  
ATOM   4693 3HB  ALA A 299     -87.315  51.519 -30.872  1.00  4.110          H  
ATOM   4694  N   LEU A 300     -89.971  50.337 -31.271  1.00  2.840          N  
ATOM   4695  CA  LEU A 300     -90.660  49.153 -31.786  1.00  3.190          C  
ATOM   4696  C   LEU A 300     -92.085  49.500 -32.199  1.00  3.590          C  
ATOM   4697  O   LEU A 300     -92.564  49.079 -33.255  1.00  3.780          O  
ATOM   4698  CB  LEU A 300     -90.783  48.034 -30.741  1.00  4.330          C  
ATOM   4699  CG  LEU A 300     -89.527  47.288 -30.266  1.00  4.330          C  
ATOM   4700  CD1 LEU A 300     -89.966  46.347 -29.162  1.00  4.330          C  
ATOM   4701  CD2 LEU A 300     -88.875  46.522 -31.392  1.00  4.330          C  
ATOM   4702  H   LEU A 300     -89.617  50.364 -30.308  1.00  3.410          H  
ATOM   4703  HA  LEU A 300     -90.127  48.790 -32.663  1.00  3.830          H  
ATOM   4704 1HB  LEU A 300     -91.244  48.467 -29.853  1.00  5.190          H  
ATOM   4705 2HB  LEU A 300     -91.466  47.286 -31.138  1.00  5.190          H  
ATOM   4706  HG  LEU A 300     -88.807  47.992 -29.856  1.00  5.190          H  
ATOM   4707 1HD1 LEU A 300     -89.139  45.798 -28.792  1.00  5.190          H  
ATOM   4708 2HD1 LEU A 300     -90.415  46.910 -28.348  1.00  5.190          H  
ATOM   4709 3HD1 LEU A 300     -90.695  45.646 -29.562  1.00  5.190          H  
ATOM   4710 1HD2 LEU A 300     -88.015  46.010 -30.993  1.00  5.190          H  
ATOM   4711 2HD2 LEU A 300     -89.573  45.797 -31.814  1.00  5.190          H  
ATOM   4712 3HD2 LEU A 300     -88.554  47.197 -32.178  1.00  5.190          H  
ATOM   4713  N   GLU A 301     -92.773  50.336 -31.421  1.00  3.750          N  
ATOM   4714  CA  GLU A 301     -94.137  50.685 -31.814  1.00  4.140          C  
ATOM   4715  C   GLU A 301     -94.157  51.365 -33.187  1.00  4.010          C  
ATOM   4716  O   GLU A 301     -95.091  51.166 -33.971  1.00  4.270          O  
ATOM   4717  CB  GLU A 301     -94.817  51.589 -30.779  1.00  5.640          C  
ATOM   4718  CG  GLU A 301     -95.192  50.894 -29.471  1.00  5.640          C  
ATOM   4719  CD  GLU A 301     -95.880  51.830 -28.501  1.00  5.640          C  
ATOM   4720  OE1 GLU A 301     -95.754  53.020 -28.652  1.00  5.640          O  
ATOM   4721  OE2 GLU A 301     -96.546  51.354 -27.616  1.00  5.640          O  
ATOM   4722  H   GLU A 301     -92.376  50.650 -30.524  1.00  4.500          H  
ATOM   4723  HA  GLU A 301     -94.715  49.767 -31.885  1.00  4.970          H  
ATOM   4724 1HB  GLU A 301     -94.151  52.417 -30.535  1.00  6.770          H  
ATOM   4725 2HB  GLU A 301     -95.724  52.011 -31.208  1.00  6.770          H  
ATOM   4726 1HG  GLU A 301     -95.854  50.059 -29.693  1.00  6.770          H  
ATOM   4727 2HG  GLU A 301     -94.287  50.496 -29.012  1.00  6.770          H  
ATOM   4728  N   LYS A 302     -93.122  52.157 -33.471  1.00  3.620          N  
ATOM   4729  CA  LYS A 302     -92.996  52.866 -34.740  1.00  3.450          C  
ATOM   4730  C   LYS A 302     -92.481  51.982 -35.913  1.00  3.300          C  
ATOM   4731  O   LYS A 302     -93.001  52.084 -37.028  1.00  3.410          O  
ATOM   4732  CB  LYS A 302     -92.091  54.082 -34.529  1.00  4.900          C  
ATOM   4733  CG  LYS A 302     -91.948  55.049 -35.708  1.00  4.900          C  
ATOM   4734  CD  LYS A 302     -91.133  56.279 -35.251  1.00  4.900          C  
ATOM   4735  CE  LYS A 302     -90.922  57.316 -36.353  1.00  4.900          C  
ATOM   4736  NZ  LYS A 302     -90.110  58.518 -35.860  1.00  4.900          N  
ATOM   4737  H   LYS A 302     -92.433  52.309 -32.724  1.00  4.340          H  
ATOM   4738  HA  LYS A 302     -93.985  53.225 -35.016  1.00  4.140          H  
ATOM   4739 1HB  LYS A 302     -92.449  54.648 -33.668  1.00  5.880          H  
ATOM   4740 2HB  LYS A 302     -91.087  53.730 -34.278  1.00  5.880          H  
ATOM   4741 1HG  LYS A 302     -91.443  54.553 -36.535  1.00  5.880          H  
ATOM   4742 2HG  LYS A 302     -92.933  55.367 -36.047  1.00  5.880          H  
ATOM   4743 1HD  LYS A 302     -91.633  56.757 -34.409  1.00  5.880          H  
ATOM   4744 2HD  LYS A 302     -90.164  55.937 -34.911  1.00  5.880          H  
ATOM   4745 1HE  LYS A 302     -90.403  56.859 -37.180  1.00  5.880          H  
ATOM   4746 2HE  LYS A 302     -91.893  57.667 -36.697  1.00  5.880          H  
ATOM   4747 1HZ  LYS A 302     -89.997  59.176 -36.609  1.00  5.880          H  
ATOM   4748 2HZ  LYS A 302     -90.588  58.960 -35.097  1.00  5.880          H  
ATOM   4749 3HZ  LYS A 302     -89.153  58.235 -35.529  1.00  5.880          H  
ATOM   4750  N   TYR A 303     -91.441  51.154 -35.684  1.00  3.110          N  
ATOM   4751  CA  TYR A 303     -90.841  50.344 -36.760  1.00  3.040          C  
ATOM   4752  C   TYR A 303     -90.925  48.806 -36.695  1.00  3.400          C  
ATOM   4753  O   TYR A 303     -90.411  48.128 -37.600  1.00  3.470          O  
ATOM   4754  CB  TYR A 303     -89.379  50.720 -36.910  1.00  4.280          C  
ATOM   4755  CG  TYR A 303     -89.179  52.094 -37.380  1.00  4.280          C  
ATOM   4756  CD1 TYR A 303     -88.725  53.071 -36.530  1.00  4.280          C  
ATOM   4757  CD2 TYR A 303     -89.464  52.385 -38.694  1.00  4.280          C  
ATOM   4758  CE1 TYR A 303     -88.552  54.338 -37.016  1.00  4.280          C  
ATOM   4759  CE2 TYR A 303     -89.294  53.645 -39.172  1.00  4.280          C  
ATOM   4760  CZ  TYR A 303     -88.839  54.622 -38.348  1.00  4.280          C  
ATOM   4761  OH  TYR A 303     -88.655  55.888 -38.848  1.00  4.280          O  
ATOM   4762  H   TYR A 303     -91.034  51.116 -34.750  1.00  3.730          H  
ATOM   4763  HA  TYR A 303     -91.347  50.631 -37.679  1.00  3.650          H  
ATOM   4764 1HB  TYR A 303     -88.919  50.636 -35.946  1.00  5.140          H  
ATOM   4765 2HB  TYR A 303     -88.866  50.034 -37.589  1.00  5.140          H  
ATOM   4766  HD1 TYR A 303     -88.502  52.846 -35.488  1.00  5.140          H  
ATOM   4767  HD2 TYR A 303     -89.825  51.598 -39.358  1.00  5.140          H  
ATOM   4768  HE1 TYR A 303     -88.191  55.112 -36.364  1.00  5.140          H  
ATOM   4769  HE2 TYR A 303     -89.515  53.867 -40.215  1.00  5.140          H  
ATOM   4770  HH  TYR A 303     -88.839  55.887 -39.791  1.00  5.140          H  
ATOM   4771  N   GLY A 304     -91.582  48.238 -35.693  1.00  3.690          N  
ATOM   4772  CA  GLY A 304     -91.709  46.797 -35.591  1.00  4.050          C  
ATOM   4773  C   GLY A 304     -90.368  46.101 -35.468  1.00  3.840          C  
ATOM   4774  O   GLY A 304     -89.601  46.360 -34.547  1.00  3.520          O  
ATOM   4775  H   GLY A 304     -91.988  48.785 -34.939  1.00  4.430          H  
ATOM   4776 1HA  GLY A 304     -92.321  46.562 -34.719  1.00  4.860          H  
ATOM   4777 2HA  GLY A 304     -92.241  46.419 -36.463  1.00  4.860          H  
ATOM   4778  N   LYS A 305     -90.122  45.162 -36.371  1.00  4.080          N  
ATOM   4779  CA  LYS A 305     -88.896  44.380 -36.375  1.00  4.010          C  
ATOM   4780  C   LYS A 305     -87.801  44.980 -37.246  1.00  3.670          C  
ATOM   4781  O   LYS A 305     -86.718  44.398 -37.384  1.00  3.720          O  
ATOM   4782  CB  LYS A 305     -89.191  42.970 -36.874  1.00  5.640          C  
ATOM   4783  CG  LYS A 305     -90.111  42.160 -35.985  1.00  5.640          C  
ATOM   4784  CD  LYS A 305     -90.378  40.792 -36.600  1.00  5.640          C  
ATOM   4785  CE  LYS A 305     -91.327  39.965 -35.752  1.00  5.640          C  
ATOM   4786  NZ  LYS A 305     -91.660  38.659 -36.405  1.00  5.640          N  
ATOM   4787  H   LYS A 305     -90.806  45.007 -37.098  1.00  4.900          H  
ATOM   4788  HA  LYS A 305     -88.519  44.330 -35.353  1.00  4.810          H  
ATOM   4789 1HB  LYS A 305     -89.639  43.026 -37.866  1.00  6.770          H  
ATOM   4790 2HB  LYS A 305     -88.255  42.420 -36.970  1.00  6.770          H  
ATOM   4791 1HG  LYS A 305     -89.645  42.034 -35.006  1.00  6.770          H  
ATOM   4792 2HG  LYS A 305     -91.052  42.688 -35.850  1.00  6.770          H  
ATOM   4793 1HD  LYS A 305     -90.808  40.917 -37.594  1.00  6.770          H  
ATOM   4794 2HD  LYS A 305     -89.435  40.254 -36.698  1.00  6.770          H  
ATOM   4795 1HE  LYS A 305     -90.861  39.772 -34.785  1.00  6.770          H  
ATOM   4796 2HE  LYS A 305     -92.246  40.527 -35.594  1.00  6.770          H  
ATOM   4797 1HZ  LYS A 305     -92.292  38.138 -35.813  1.00  6.770          H  
ATOM   4798 2HZ  LYS A 305     -92.102  38.831 -37.297  1.00  6.770          H  
ATOM   4799 3HZ  LYS A 305     -90.816  38.123 -36.548  1.00  6.770          H  
ATOM   4800  N   ASP A 306     -88.084  46.070 -37.963  1.00  3.380          N  
ATOM   4801  CA  ASP A 306     -87.038  46.537 -38.860  1.00  3.100          C  
ATOM   4802  C   ASP A 306     -86.100  47.482 -38.166  1.00  2.630          C  
ATOM   4803  O   ASP A 306     -86.181  48.711 -38.327  1.00  2.200          O  
ATOM   4804  CB  ASP A 306     -87.518  47.199 -40.138  1.00  4.450          C  
ATOM   4805  CG  ASP A 306     -86.264  47.407 -41.076  1.00  4.450          C  
ATOM   4806  OD1 ASP A 306     -85.154  46.973 -40.661  1.00  4.450          O  
ATOM   4807  OD2 ASP A 306     -86.408  47.930 -42.156  1.00  4.450          O  
ATOM   4808  H   ASP A 306     -88.965  46.584 -37.850  1.00  4.060          H  
ATOM   4809  HA  ASP A 306     -86.454  45.671 -39.176  1.00  3.720          H  
ATOM   4810 1HB  ASP A 306     -88.257  46.568 -40.634  1.00  5.340          H  
ATOM   4811 2HB  ASP A 306     -87.984  48.164 -39.914  1.00  5.340          H  
ATOM   4812  N   PHE A 307     -85.141  46.884 -37.488  1.00  2.740          N  
ATOM   4813  CA  PHE A 307     -84.188  47.586 -36.651  1.00  2.360          C  
ATOM   4814  C   PHE A 307     -83.313  48.565 -37.425  1.00  2.090          C  
ATOM   4815  O   PHE A 307     -82.729  49.490 -36.842  1.00  1.670          O  
ATOM   4816  CB  PHE A 307     -83.394  46.562 -35.858  1.00  3.460          C  
ATOM   4817  CG  PHE A 307     -84.269  45.991 -34.785  1.00  3.460          C  
ATOM   4818  CD1 PHE A 307     -84.898  44.788 -34.956  1.00  3.460          C  
ATOM   4819  CD2 PHE A 307     -84.507  46.684 -33.628  1.00  3.460          C  
ATOM   4820  CE1 PHE A 307     -85.742  44.307 -34.007  1.00  3.460          C  
ATOM   4821  CE2 PHE A 307     -85.348  46.204 -32.696  1.00  3.460          C  
ATOM   4822  CZ  PHE A 307     -85.967  45.024 -32.890  1.00  3.460          C  
ATOM   4823  H   PHE A 307     -85.203  45.862 -37.481  1.00  3.290          H  
ATOM   4824  HA  PHE A 307     -84.756  48.159 -35.942  1.00  2.830          H  
ATOM   4825 1HB  PHE A 307     -83.072  45.757 -36.512  1.00  4.150          H  
ATOM   4826 2HB  PHE A 307     -82.526  47.002 -35.417  1.00  4.150          H  
ATOM   4827  HD1 PHE A 307     -84.739  44.213 -35.870  1.00  4.150          H  
ATOM   4828  HD2 PHE A 307     -84.046  47.628 -33.470  1.00  4.150          H  
ATOM   4829  HE1 PHE A 307     -86.252  43.353 -34.161  1.00  4.150          H  
ATOM   4830  HE2 PHE A 307     -85.545  46.776 -31.807  1.00  4.150          H  
ATOM   4831  HZ  PHE A 307     -86.646  44.658 -32.160  1.00  4.150          H  
ATOM   4832  N   THR A 308     -83.320  48.465 -38.757  1.00  2.410          N  
ATOM   4833  CA  THR A 308     -82.545  49.352 -39.601  1.00  2.300          C  
ATOM   4834  C   THR A 308     -82.859  50.796 -39.240  1.00  1.710          C  
ATOM   4835  O   THR A 308     -81.957  51.644 -39.193  1.00  1.460          O  
ATOM   4836  CB  THR A 308     -82.884  49.168 -41.101  1.00  3.260          C  
ATOM   4837  OG1 THR A 308     -82.662  47.809 -41.496  1.00  3.260          O  
ATOM   4838  CG2 THR A 308     -81.982  50.080 -41.939  1.00  3.260          C  
ATOM   4839  H   THR A 308     -83.893  47.746 -39.224  1.00  2.890          H  
ATOM   4840  HA  THR A 308     -81.487  49.164 -39.445  1.00  2.760          H  
ATOM   4841  HB  THR A 308     -83.932  49.426 -41.282  1.00  3.920          H  
ATOM   4842  HG1 THR A 308     -83.482  47.299 -41.269  1.00  3.920          H  
ATOM   4843 1HG2 THR A 308     -82.221  49.942 -42.992  1.00  3.920          H  
ATOM   4844 2HG2 THR A 308     -82.146  51.123 -41.674  1.00  3.920          H  
ATOM   4845 3HG2 THR A 308     -80.941  49.819 -41.764  1.00  3.920          H  
ATOM   4846  N   ASP A 309     -84.156  51.079 -39.021  1.00  1.650          N  
ATOM   4847  CA  ASP A 309     -84.631  52.420 -38.739  1.00  1.180          C  
ATOM   4848  C   ASP A 309     -84.872  52.695 -37.253  1.00  0.840          C  
ATOM   4849  O   ASP A 309     -85.320  53.773 -36.889  1.00  0.410          O  
ATOM   4850  CB  ASP A 309     -85.888  52.687 -39.558  1.00  1.840          C  
ATOM   4851  CG  ASP A 309     -85.663  52.692 -41.129  1.00  1.840          C  
ATOM   4852  OD1 ASP A 309     -84.621  53.115 -41.627  1.00  1.840          O  
ATOM   4853  OD2 ASP A 309     -86.557  52.246 -41.808  1.00  1.840          O  
ATOM   4854  H   ASP A 309     -84.845  50.317 -39.041  1.00  1.980          H  
ATOM   4855  HA  ASP A 309     -83.882  53.114 -39.051  1.00  1.420          H  
ATOM   4856 1HB  ASP A 309     -86.628  51.926 -39.319  1.00  2.210          H  
ATOM   4857 2HB  ASP A 309     -86.295  53.650 -39.268  1.00  2.210          H  
ATOM   4858  N   ILE A 310     -84.480  51.770 -36.381  1.00  1.090          N  
ATOM   4859  CA  ILE A 310     -84.602  51.950 -34.936  1.00  0.890          C  
ATOM   4860  C   ILE A 310     -83.330  52.586 -34.412  1.00  0.400          C  
ATOM   4861  O   ILE A 310     -83.373  53.542 -33.602  1.00  0.210          O  
ATOM   4862  CB  ILE A 310     -84.985  50.643 -34.214  1.00  1.330          C  
ATOM   4863  CG1 ILE A 310     -86.478  50.302 -34.659  1.00  1.330          C  
ATOM   4864  CG2 ILE A 310     -84.706  50.701 -32.683  1.00  1.330          C  
ATOM   4865  CD1 ILE A 310     -87.067  48.957 -34.250  1.00  1.330          C  
ATOM   4866  H   ILE A 310     -84.045  50.918 -36.730  1.00  1.310          H  
ATOM   4867  HA  ILE A 310     -85.419  52.646 -34.751  1.00  1.070          H  
ATOM   4868  HB  ILE A 310     -84.377  49.857 -34.609  1.00  1.590          H  
ATOM   4869 1HG1 ILE A 310     -87.124  51.069 -34.276  1.00  1.590          H  
ATOM   4870 2HG1 ILE A 310     -86.515  50.348 -35.751  1.00  1.590          H  
ATOM   4871 1HG2 ILE A 310     -84.967  49.750 -32.222  1.00  1.590          H  
ATOM   4872 2HG2 ILE A 310     -83.651  50.899 -32.508  1.00  1.590          H  
ATOM   4873 3HG2 ILE A 310     -85.253  51.472 -32.227  1.00  1.590          H  
ATOM   4874 1HD1 ILE A 310     -88.090  48.874 -34.626  1.00  1.590          H  
ATOM   4875 2HD1 ILE A 310     -86.507  48.155 -34.656  1.00  1.590          H  
ATOM   4876 3HD1 ILE A 310     -87.084  48.880 -33.167  1.00  1.590          H  
ATOM   4877  N   GLN A 311     -82.188  52.067 -34.892  1.00  0.690          N  
ATOM   4878  CA  GLN A 311     -80.908  52.628 -34.475  1.00  0.860          C  
ATOM   4879  C   GLN A 311     -80.868  54.108 -34.817  1.00  0.950          C  
ATOM   4880  O   GLN A 311     -80.341  54.892 -34.062  1.00  1.140          O  
ATOM   4881  CB  GLN A 311     -79.687  51.944 -35.116  1.00  1.140          C  
ATOM   4882  CG  GLN A 311     -78.358  52.574 -34.628  1.00  1.140          C  
ATOM   4883  CD  GLN A 311     -77.084  51.910 -35.091  1.00  1.140          C  
ATOM   4884  OE1 GLN A 311     -77.105  50.912 -35.824  1.00  1.140          O  
ATOM   4885  NE2 GLN A 311     -75.934  52.483 -34.669  1.00  1.140          N  
ATOM   4886  H   GLN A 311     -82.246  51.276 -35.541  1.00  0.830          H  
ATOM   4887  HA  GLN A 311     -80.816  52.527 -33.394  1.00  1.030          H  
ATOM   4888 1HB  GLN A 311     -79.670  50.894 -34.863  1.00  1.360          H  
ATOM   4889 2HB  GLN A 311     -79.738  52.029 -36.199  1.00  1.360          H  
ATOM   4890 1HG  GLN A 311     -78.314  53.590 -34.995  1.00  1.360          H  
ATOM   4891 2HG  GLN A 311     -78.355  52.569 -33.544  1.00  1.360          H  
ATOM   4892 1HE2 GLN A 311     -75.055  52.097 -34.942  1.00  1.360          H  
ATOM   4893 2HE2 GLN A 311     -75.944  53.325 -34.060  1.00  1.360          H  
ATOM   4894  N   GLN A 312     -81.429  54.501 -35.951  1.00  0.970          N  
ATOM   4895  CA  GLN A 312     -81.422  55.901 -36.373  1.00  1.170          C  
ATOM   4896  C   GLN A 312     -82.245  56.770 -35.419  1.00  1.080          C  
ATOM   4897  O   GLN A 312     -81.584  57.330 -34.548  1.00  1.500          O  
ATOM   4898  CB  GLN A 312     -82.027  56.007 -37.767  1.00  1.560          C  
ATOM   4899  CG  GLN A 312     -81.196  55.405 -38.877  1.00  1.560          C  
ATOM   4900  CD  GLN A 312     -81.996  55.376 -40.142  1.00  1.560          C  
ATOM   4901  OE1 GLN A 312     -82.408  56.413 -40.672  1.00  1.560          O  
ATOM   4902  NE2 GLN A 312     -82.267  54.170 -40.596  1.00  1.560          N  
ATOM   4903  H   GLN A 312     -81.865  53.808 -36.546  1.00  1.160          H  
ATOM   4904  HA  GLN A 312     -80.394  56.263 -36.376  1.00  1.400          H  
ATOM   4905 1HB  GLN A 312     -82.998  55.503 -37.774  1.00  1.870          H  
ATOM   4906 2HB  GLN A 312     -82.206  57.055 -38.004  1.00  1.870          H  
ATOM   4907 1HG  GLN A 312     -80.301  56.003 -39.034  1.00  1.870          H  
ATOM   4908 2HG  GLN A 312     -80.933  54.379 -38.616  1.00  1.870          H  
ATOM   4909 1HE2 GLN A 312     -82.902  54.015 -41.380  1.00  1.870          H  
ATOM   4910 2HE2 GLN A 312     -81.940  53.346 -40.085  1.00  1.870          H  
ATOM   4911  N   ASP A 313     -83.361  56.139 -35.072  1.00  0.730          N  
ATOM   4912  CA  ASP A 313     -84.492  56.938 -34.627  1.00  1.070          C  
ATOM   4913  C   ASP A 313     -84.353  57.224 -33.128  1.00  1.340          C  
ATOM   4914  O   ASP A 313     -84.324  58.387 -32.717  1.00  1.790          O  
ATOM   4915  CB  ASP A 313     -85.795  56.201 -34.978  1.00  1.360          C  
ATOM   4916  CG  ASP A 313     -87.123  56.912 -34.660  1.00  1.360          C  
ATOM   4917  OD1 ASP A 313     -87.347  58.036 -35.071  1.00  1.360          O  
ATOM   4918  OD2 ASP A 313     -87.965  56.258 -34.106  1.00  1.360          O  
ATOM   4919  H   ASP A 313     -83.212  55.367 -34.429  1.00  0.880          H  
ATOM   4920  HA  ASP A 313     -84.479  57.888 -35.160  1.00  1.280          H  
ATOM   4921 1HB  ASP A 313     -85.792  56.008 -36.047  1.00  1.630          H  
ATOM   4922 2HB  ASP A 313     -85.796  55.227 -34.489  1.00  1.630          H  
ATOM   4923  N   PHE A 314     -84.243  56.167 -32.311  1.00  1.100          N  
ATOM   4924  CA  PHE A 314     -84.100  56.370 -30.868  1.00  1.380          C  
ATOM   4925  C   PHE A 314     -82.815  55.838 -30.235  1.00  1.360          C  
ATOM   4926  O   PHE A 314     -82.443  56.286 -29.150  1.00  1.710          O  
ATOM   4927  CB  PHE A 314     -85.299  55.825 -30.104  1.00  1.820          C  
ATOM   4928  CG  PHE A 314     -86.589  56.573 -30.310  1.00  1.820          C  
ATOM   4929  CD1 PHE A 314     -87.560  56.145 -31.167  1.00  1.820          C  
ATOM   4930  CD2 PHE A 314     -86.825  57.733 -29.592  1.00  1.820          C  
ATOM   4931  CE1 PHE A 314     -88.733  56.839 -31.310  1.00  1.820          C  
ATOM   4932  CE2 PHE A 314     -87.993  58.430 -29.730  1.00  1.820          C  
ATOM   4933  CZ  PHE A 314     -88.950  57.980 -30.594  1.00  1.820          C  
ATOM   4934  H   PHE A 314     -84.251  55.224 -32.701  1.00  1.320          H  
ATOM   4935  HA  PHE A 314     -84.101  57.445 -30.696  1.00  1.660          H  
ATOM   4936 1HB  PHE A 314     -85.456  54.784 -30.363  1.00  2.180          H  
ATOM   4937 2HB  PHE A 314     -85.081  55.860 -29.080  1.00  2.180          H  
ATOM   4938  HD1 PHE A 314     -87.410  55.258 -31.756  1.00  2.180          H  
ATOM   4939  HD2 PHE A 314     -86.071  58.096 -28.909  1.00  2.180          H  
ATOM   4940  HE1 PHE A 314     -89.487  56.474 -32.008  1.00  2.180          H  
ATOM   4941  HE2 PHE A 314     -88.165  59.340 -29.154  1.00  2.180          H  
ATOM   4942  HZ  PHE A 314     -89.887  58.529 -30.706  1.00  2.180          H  
ATOM   4943  N   LEU A 315     -82.120  54.908 -30.894  1.00  1.010          N  
ATOM   4944  CA  LEU A 315     -80.936  54.281 -30.296  1.00  1.090          C  
ATOM   4945  C   LEU A 315     -79.627  54.342 -31.115  1.00  1.320          C  
ATOM   4946  O   LEU A 315     -78.978  53.303 -31.256  1.00  1.340          O  
ATOM   4947  CB  LEU A 315     -81.259  52.808 -30.013  1.00  1.490          C  
ATOM   4948  CG  LEU A 315     -82.410  52.522 -29.025  1.00  1.490          C  
ATOM   4949  CD1 LEU A 315     -82.720  51.072 -29.089  1.00  1.490          C  
ATOM   4950  CD2 LEU A 315     -82.005  52.908 -27.583  1.00  1.490          C  
ATOM   4951  H   LEU A 315     -82.445  54.579 -31.806  1.00  1.210          H  
ATOM   4952  HA  LEU A 315     -80.739  54.779 -29.351  1.00  1.310          H  
ATOM   4953 1HB  LEU A 315     -81.510  52.327 -30.959  1.00  1.790          H  
ATOM   4954 2HB  LEU A 315     -80.366  52.329 -29.615  1.00  1.790          H  
ATOM   4955  HG  LEU A 315     -83.300  53.078 -29.316  1.00  1.790          H  
ATOM   4956 1HD1 LEU A 315     -83.512  50.866 -28.420  1.00  1.790          H  
ATOM   4957 2HD1 LEU A 315     -83.012  50.797 -30.100  1.00  1.790          H  
ATOM   4958 3HD1 LEU A 315     -81.844  50.516 -28.798  1.00  1.790          H  
ATOM   4959 1HD2 LEU A 315     -82.824  52.671 -26.906  1.00  1.790          H  
ATOM   4960 2HD2 LEU A 315     -81.121  52.342 -27.283  1.00  1.790          H  
ATOM   4961 3HD2 LEU A 315     -81.787  53.974 -27.521  1.00  1.790          H  
ATOM   4962  N   PRO A 316     -79.176  55.515 -31.609  1.00  1.640          N  
ATOM   4963  CA  PRO A 316     -78.003  55.712 -32.458  1.00  1.970          C  
ATOM   4964  C   PRO A 316     -76.678  55.269 -31.864  1.00  2.350          C  
ATOM   4965  O   PRO A 316     -75.714  55.095 -32.614  1.00  2.680          O  
ATOM   4966  CB  PRO A 316     -78.057  57.211 -32.782  1.00  2.960          C  
ATOM   4967  CG  PRO A 316     -78.889  57.829 -31.713  1.00  2.960          C  
ATOM   4968  CD  PRO A 316     -79.908  56.768 -31.358  1.00  2.960          C  
ATOM   4969  HA  PRO A 316     -78.149  55.164 -33.386  1.00  2.360          H  
ATOM   4970 1HB  PRO A 316     -77.040  57.621 -32.829  1.00  3.550          H  
ATOM   4971 2HB  PRO A 316     -78.509  57.346 -33.783  1.00  3.550          H  
ATOM   4972 1HG  PRO A 316     -78.281  58.178 -30.901  1.00  3.550          H  
ATOM   4973 2HG  PRO A 316     -79.385  58.720 -32.130  1.00  3.550          H  
ATOM   4974 1HD  PRO A 316     -80.214  56.866 -30.324  1.00  3.550          H  
ATOM   4975 2HD  PRO A 316     -80.755  56.855 -32.065  1.00  3.550          H  
ATOM   4976  N   TRP A 317     -76.611  55.035 -30.547  1.00  2.360          N  
ATOM   4977  CA  TRP A 317     -75.332  54.617 -30.009  1.00  2.700          C  
ATOM   4978  C   TRP A 317     -75.380  53.160 -29.571  1.00  2.500          C  
ATOM   4979  O   TRP A 317     -74.611  52.730 -28.706  1.00  2.680          O  
ATOM   4980  CB  TRP A 317     -75.022  55.462 -28.767  1.00  3.640          C  
ATOM   4981  CG  TRP A 317     -76.101  55.317 -27.687  1.00  3.640          C  
ATOM   4982  CD1 TRP A 317     -76.110  54.419 -26.664  1.00  3.640          C  
ATOM   4983  CD2 TRP A 317     -77.327  56.061 -27.561  1.00  3.640          C  
ATOM   4984  NE1 TRP A 317     -77.251  54.564 -25.914  1.00  3.640          N  
ATOM   4985  CE2 TRP A 317     -78.010  55.548 -26.453  1.00  3.640          C  
ATOM   4986  CE3 TRP A 317     -77.887  57.087 -28.275  1.00  3.640          C  
ATOM   4987  CZ2 TRP A 317     -79.237  56.038 -26.062  1.00  3.640          C  
ATOM   4988  CZ3 TRP A 317     -79.117  57.583 -27.885  1.00  3.640          C  
ATOM   4989  CH2 TRP A 317     -79.774  57.071 -26.813  1.00  3.640          C  
ATOM   4990  H   TRP A 317     -77.409  55.152 -29.939  1.00  2.830          H  
ATOM   4991  HA  TRP A 317     -74.555  54.743 -30.760  1.00  3.240          H  
ATOM   4992 1HB  TRP A 317     -74.063  55.161 -28.345  1.00  4.370          H  
ATOM   4993 2HB  TRP A 317     -74.947  56.509 -29.046  1.00  4.370          H  
ATOM   4994  HD1 TRP A 317     -75.324  53.692 -26.468  1.00  4.370          H  
ATOM   4995  HE1 TRP A 317     -77.493  54.003 -25.062  1.00  4.370          H  
ATOM   4996  HE3 TRP A 317     -77.361  57.496 -29.119  1.00  4.370          H  
ATOM   4997  HZ2 TRP A 317     -79.774  55.641 -25.199  1.00  4.370          H  
ATOM   4998  HZ3 TRP A 317     -79.552  58.399 -28.458  1.00  4.370          H  
ATOM   4999  HH2 TRP A 317     -80.736  57.493 -26.543  1.00  4.370          H  
ATOM   5000  N   LYS A 318     -76.155  52.366 -30.311  1.00  2.170          N  
ATOM   5001  CA  LYS A 318     -76.212  50.924 -30.156  1.00  2.030          C  
ATOM   5002  C   LYS A 318     -76.244  50.309 -31.542  1.00  2.120          C  
ATOM   5003  O   LYS A 318     -77.099  50.637 -32.357  1.00  2.050          O  
ATOM   5004  CB  LYS A 318     -77.440  50.472 -29.340  1.00  2.900          C  
ATOM   5005  CG  LYS A 318     -77.515  50.940 -27.866  1.00  2.900          C  
ATOM   5006  CD  LYS A 318     -76.434  50.250 -27.003  1.00  2.900          C  
ATOM   5007  CE  LYS A 318     -76.561  50.597 -25.521  1.00  2.900          C  
ATOM   5008  NZ  LYS A 318     -75.396  50.060 -24.707  1.00  2.900          N  
ATOM   5009  H   LYS A 318     -76.813  52.797 -30.968  1.00  2.600          H  
ATOM   5010  HA  LYS A 318     -75.305  50.577 -29.667  1.00  2.440          H  
ATOM   5011 1HB  LYS A 318     -78.334  50.852 -29.833  1.00  3.480          H  
ATOM   5012 2HB  LYS A 318     -77.501  49.386 -29.350  1.00  3.480          H  
ATOM   5013 1HG  LYS A 318     -77.390  52.018 -27.815  1.00  3.480          H  
ATOM   5014 2HG  LYS A 318     -78.499  50.693 -27.460  1.00  3.480          H  
ATOM   5015 1HD  LYS A 318     -76.506  49.169 -27.123  1.00  3.480          H  
ATOM   5016 2HD  LYS A 318     -75.449  50.572 -27.332  1.00  3.480          H  
ATOM   5017 1HE  LYS A 318     -76.597  51.671 -25.412  1.00  3.480          H  
ATOM   5018 2HE  LYS A 318     -77.485  50.178 -25.137  1.00  3.480          H  
ATOM   5019 1HZ  LYS A 318     -75.515  50.309 -23.729  1.00  3.480          H  
ATOM   5020 2HZ  LYS A 318     -75.319  49.050 -24.780  1.00  3.480          H  
ATOM   5021 3HZ  LYS A 318     -74.544  50.472 -25.052  1.00  3.480          H  
ATOM   5022  N   SER A 319     -75.326  49.395 -31.802  1.00  2.350          N  
ATOM   5023  CA  SER A 319     -75.217  48.760 -33.107  1.00  2.590          C  
ATOM   5024  C   SER A 319     -76.480  47.991 -33.430  1.00  2.290          C  
ATOM   5025  O   SER A 319     -77.174  47.519 -32.522  1.00  1.930          O  
ATOM   5026  CB  SER A 319     -74.022  47.824 -33.128  1.00  3.530          C  
ATOM   5027  OG  SER A 319     -72.824  48.529 -32.938  1.00  3.530          O  
ATOM   5028  H   SER A 319     -74.656  49.151 -31.085  1.00  2.820          H  
ATOM   5029  HA  SER A 319     -75.082  49.534 -33.865  1.00  3.110          H  
ATOM   5030 1HB  SER A 319     -74.135  47.074 -32.341  1.00  4.240          H  
ATOM   5031 2HB  SER A 319     -73.991  47.296 -34.078  1.00  4.240          H  
ATOM   5032  HG  SER A 319     -72.119  47.874 -32.964  1.00  4.240          H  
ATOM   5033  N   LEU A 320     -76.733  47.740 -34.719  1.00  2.530          N  
ATOM   5034  CA  LEU A 320     -77.937  46.998 -35.074  1.00  2.460          C  
ATOM   5035  C   LEU A 320     -77.965  45.652 -34.378  1.00  2.560          C  
ATOM   5036  O   LEU A 320     -79.019  45.210 -33.928  1.00  2.440          O  
ATOM   5037  CB  LEU A 320     -78.035  46.757 -36.588  1.00  3.470          C  
ATOM   5038  CG  LEU A 320     -78.294  47.985 -37.494  1.00  3.470          C  
ATOM   5039  CD1 LEU A 320     -78.203  47.555 -38.950  1.00  3.470          C  
ATOM   5040  CD2 LEU A 320     -79.662  48.564 -37.207  1.00  3.470          C  
ATOM   5041  H   LEU A 320     -76.135  48.132 -35.435  1.00  3.040          H  
ATOM   5042  HA  LEU A 320     -78.793  47.568 -34.751  1.00  2.950          H  
ATOM   5043 1HB  LEU A 320     -77.112  46.290 -36.922  1.00  4.170          H  
ATOM   5044 2HB  LEU A 320     -78.847  46.055 -36.762  1.00  4.170          H  
ATOM   5045  HG  LEU A 320     -77.536  48.747 -37.311  1.00  4.170          H  
ATOM   5046 1HD1 LEU A 320     -78.379  48.418 -39.595  1.00  4.170          H  
ATOM   5047 2HD1 LEU A 320     -77.210  47.150 -39.152  1.00  4.170          H  
ATOM   5048 3HD1 LEU A 320     -78.955  46.794 -39.154  1.00  4.170          H  
ATOM   5049 1HD2 LEU A 320     -79.830  49.425 -37.850  1.00  4.170          H  
ATOM   5050 2HD2 LEU A 320     -80.427  47.814 -37.393  1.00  4.170          H  
ATOM   5051 3HD2 LEU A 320     -79.721  48.891 -36.190  1.00  4.170          H  
ATOM   5052  N   THR A 321     -76.810  45.017 -34.231  1.00  2.850          N  
ATOM   5053  CA  THR A 321     -76.743  43.729 -33.573  1.00  2.980          C  
ATOM   5054  C   THR A 321     -77.285  43.818 -32.154  1.00  2.530          C  
ATOM   5055  O   THR A 321     -77.958  42.897 -31.694  1.00  2.530          O  
ATOM   5056  CB  THR A 321     -75.295  43.189 -33.523  1.00  4.120          C  
ATOM   5057  OG1 THR A 321     -74.800  43.013 -34.861  1.00  4.120          O  
ATOM   5058  CG2 THR A 321     -75.267  41.832 -32.794  1.00  4.120          C  
ATOM   5059  H   THR A 321     -75.965  45.420 -34.606  1.00  3.420          H  
ATOM   5060  HA  THR A 321     -77.360  43.023 -34.130  1.00  3.580          H  
ATOM   5061  HB  THR A 321     -74.656  43.898 -32.997  1.00  4.940          H  
ATOM   5062  HG1 THR A 321     -73.862  42.797 -34.832  1.00  4.940          H  
ATOM   5063 1HG2 THR A 321     -74.247  41.458 -32.773  1.00  4.940          H  
ATOM   5064 2HG2 THR A 321     -75.623  41.938 -31.770  1.00  4.940          H  
ATOM   5065 3HG2 THR A 321     -75.904  41.123 -33.321  1.00  4.940          H  
ATOM   5066  N   SER A 322     -76.934  44.887 -31.435  1.00  2.210          N  
ATOM   5067  CA  SER A 322     -77.318  45.059 -30.047  1.00  1.760          C  
ATOM   5068  C   SER A 322     -78.800  45.309 -29.879  1.00  1.470          C  
ATOM   5069  O   SER A 322     -79.434  44.748 -28.984  1.00  1.350          O  
ATOM   5070  CB  SER A 322     -76.528  46.208 -29.449  1.00  2.640          C  
ATOM   5071  OG  SER A 322     -75.173  45.875 -29.359  1.00  2.640          O  
ATOM   5072  H   SER A 322     -76.439  45.654 -31.872  1.00  2.650          H  
ATOM   5073  HA  SER A 322     -77.062  44.145 -29.512  1.00  2.110          H  
ATOM   5074 1HB  SER A 322     -76.643  47.084 -30.081  1.00  3.170          H  
ATOM   5075 2HB  SER A 322     -76.912  46.469 -28.476  1.00  3.170          H  
ATOM   5076  HG  SER A 322     -75.129  45.201 -28.628  1.00  3.170          H  
ATOM   5077  N   ILE A 323     -79.379  46.129 -30.744  1.00  1.460          N  
ATOM   5078  CA  ILE A 323     -80.803  46.410 -30.586  1.00  1.300          C  
ATOM   5079  C   ILE A 323     -81.630  45.174 -30.993  1.00  1.740          C  
ATOM   5080  O   ILE A 323     -82.689  44.913 -30.407  1.00  1.790          O  
ATOM   5081  CB  ILE A 323     -81.183  47.748 -31.283  1.00  1.880          C  
ATOM   5082  CG1 ILE A 323     -81.027  47.662 -32.779  1.00  1.880          C  
ATOM   5083  CG2 ILE A 323     -80.254  48.871 -30.735  1.00  1.880          C  
ATOM   5084  CD1 ILE A 323     -81.490  48.892 -33.547  1.00  1.880          C  
ATOM   5085  H   ILE A 323     -78.796  46.582 -31.459  1.00  1.750          H  
ATOM   5086  HA  ILE A 323     -80.994  46.565 -29.533  1.00  1.560          H  
ATOM   5087  HB  ILE A 323     -82.223  47.987 -31.060  1.00  2.260          H  
ATOM   5088 1HG1 ILE A 323     -79.999  47.488 -32.984  1.00  2.260          H  
ATOM   5089 2HG1 ILE A 323     -81.594  46.816 -33.139  1.00  2.260          H  
ATOM   5090 1HG2 ILE A 323     -80.492  49.836 -31.158  1.00  2.260          H  
ATOM   5091 2HG2 ILE A 323     -80.356  48.941 -29.676  1.00  2.260          H  
ATOM   5092 3HG2 ILE A 323     -79.219  48.630 -30.975  1.00  2.260          H  
ATOM   5093 1HD1 ILE A 323     -81.344  48.739 -34.603  1.00  2.260          H  
ATOM   5094 2HD1 ILE A 323     -82.513  49.067 -33.358  1.00  2.260          H  
ATOM   5095 3HD1 ILE A 323     -80.929  49.759 -33.252  1.00  2.260          H  
ATOM   5096  N   ILE A 324     -81.128  44.396 -31.956  1.00  2.160          N  
ATOM   5097  CA  ILE A 324     -81.761  43.159 -32.383  1.00  2.620          C  
ATOM   5098  C   ILE A 324     -81.665  42.088 -31.290  1.00  2.680          C  
ATOM   5099  O   ILE A 324     -82.671  41.477 -30.933  1.00  2.900          O  
ATOM   5100  CB  ILE A 324     -81.156  42.662 -33.703  1.00  3.480          C  
ATOM   5101  CG1 ILE A 324     -81.494  43.666 -34.824  1.00  3.480          C  
ATOM   5102  CG2 ILE A 324     -81.696  41.284 -34.023  1.00  3.480          C  
ATOM   5103  CD1 ILE A 324     -80.706  43.515 -36.107  1.00  3.480          C  
ATOM   5104  H   ILE A 324     -80.264  44.691 -32.431  1.00  2.590          H  
ATOM   5105  HA  ILE A 324     -82.824  43.369 -32.556  1.00  3.140          H  
ATOM   5106  HB  ILE A 324     -80.066  42.621 -33.610  1.00  4.180          H  
ATOM   5107 1HG1 ILE A 324     -82.525  43.541 -35.066  1.00  4.180          H  
ATOM   5108 2HG1 ILE A 324     -81.350  44.669 -34.445  1.00  4.180          H  
ATOM   5109 1HG2 ILE A 324     -81.273  40.919 -34.948  1.00  4.180          H  
ATOM   5110 2HG2 ILE A 324     -81.433  40.590 -33.232  1.00  4.180          H  
ATOM   5111 3HG2 ILE A 324     -82.781  41.336 -34.115  1.00  4.180          H  
ATOM   5112 1HD1 ILE A 324     -81.034  44.267 -36.820  1.00  4.180          H  
ATOM   5113 2HD1 ILE A 324     -79.645  43.653 -35.901  1.00  4.180          H  
ATOM   5114 3HD1 ILE A 324     -80.861  42.531 -36.533  1.00  4.180          H  
ATOM   5115  N   GLU A 325     -80.456  41.853 -30.752  1.00  2.550          N  
ATOM   5116  CA  GLU A 325     -80.301  40.859 -29.694  1.00  2.590          C  
ATOM   5117  C   GLU A 325     -81.073  41.264 -28.443  1.00  2.290          C  
ATOM   5118  O   GLU A 325     -81.648  40.400 -27.770  1.00  2.490          O  
ATOM   5119  CB  GLU A 325     -78.821  40.629 -29.378  1.00  3.610          C  
ATOM   5120  CG  GLU A 325     -78.037  39.855 -30.467  1.00  3.610          C  
ATOM   5121  CD  GLU A 325     -78.416  38.387 -30.569  1.00  3.610          C  
ATOM   5122  OE1 GLU A 325     -78.367  37.717 -29.566  1.00  3.610          O  
ATOM   5123  OE2 GLU A 325     -78.758  37.943 -31.640  1.00  3.610          O  
ATOM   5124  H   GLU A 325     -79.631  42.354 -31.084  1.00  3.060          H  
ATOM   5125  HA  GLU A 325     -80.713  39.916 -30.054  1.00  3.110          H  
ATOM   5126 1HB  GLU A 325     -78.330  41.600 -29.244  1.00  4.330          H  
ATOM   5127 2HB  GLU A 325     -78.727  40.088 -28.438  1.00  4.330          H  
ATOM   5128 1HG  GLU A 325     -78.226  40.327 -31.431  1.00  4.330          H  
ATOM   5129 2HG  GLU A 325     -76.972  39.943 -30.257  1.00  4.330          H  
ATOM   5130  N   TYR A 326     -81.106  42.574 -28.128  1.00  1.860          N  
ATOM   5131  CA  TYR A 326     -81.864  43.050 -26.986  1.00  1.670          C  
ATOM   5132  C   TYR A 326     -83.305  42.633 -27.182  1.00  2.130          C  
ATOM   5133  O   TYR A 326     -83.896  42.088 -26.264  1.00  2.380          O  
ATOM   5134  CB  TYR A 326     -81.780  44.555 -26.798  1.00  2.410          C  
ATOM   5135  CG  TYR A 326     -82.558  45.043 -25.583  1.00  2.410          C  
ATOM   5136  CD1 TYR A 326     -81.989  45.004 -24.333  1.00  2.410          C  
ATOM   5137  CD2 TYR A 326     -83.827  45.525 -25.724  1.00  2.410          C  
ATOM   5138  CE1 TYR A 326     -82.688  45.455 -23.242  1.00  2.410          C  
ATOM   5139  CE2 TYR A 326     -84.531  45.974 -24.634  1.00  2.410          C  
ATOM   5140  CZ  TYR A 326     -83.968  45.942 -23.402  1.00  2.410          C  
ATOM   5141  OH  TYR A 326     -84.676  46.398 -22.316  1.00  2.410          O  
ATOM   5142  H   TYR A 326     -80.568  43.255 -28.666  1.00  2.230          H  
ATOM   5143  HA  TYR A 326     -81.488  42.566 -26.085  1.00  2.000          H  
ATOM   5144 1HB  TYR A 326     -80.744  44.854 -26.688  1.00  2.900          H  
ATOM   5145 2HB  TYR A 326     -82.172  45.057 -27.683  1.00  2.900          H  
ATOM   5146  HD1 TYR A 326     -80.996  44.628 -24.212  1.00  2.900          H  
ATOM   5147  HD2 TYR A 326     -84.265  45.548 -26.696  1.00  2.900          H  
ATOM   5148  HE1 TYR A 326     -82.227  45.429 -22.253  1.00  2.900          H  
ATOM   5149  HE2 TYR A 326     -85.535  46.356 -24.751  1.00  2.900          H  
ATOM   5150  HH  TYR A 326     -85.511  46.776 -22.611  1.00  2.900          H  
ATOM   5151  N   TYR A 327     -83.870  42.884 -28.376  1.00  2.330          N  
ATOM   5152  CA  TYR A 327     -85.244  42.516 -28.705  1.00  2.790          C  
ATOM   5153  C   TYR A 327     -85.528  41.049 -28.454  1.00  3.250          C  
ATOM   5154  O   TYR A 327     -86.546  40.699 -27.841  1.00  3.560          O  
ATOM   5155  CB  TYR A 327     -85.536  42.856 -30.163  1.00  3.720          C  
ATOM   5156  CG  TYR A 327     -86.900  42.483 -30.674  1.00  3.720          C  
ATOM   5157  CD1 TYR A 327     -88.042  43.109 -30.202  1.00  3.720          C  
ATOM   5158  CD2 TYR A 327     -86.992  41.565 -31.698  1.00  3.720          C  
ATOM   5159  CE1 TYR A 327     -89.260  42.799 -30.733  1.00  3.720          C  
ATOM   5160  CE2 TYR A 327     -88.213  41.259 -32.236  1.00  3.720          C  
ATOM   5161  CZ  TYR A 327     -89.348  41.873 -31.753  1.00  3.720          C  
ATOM   5162  OH  TYR A 327     -90.575  41.566 -32.285  1.00  3.720          O  
ATOM   5163  H   TYR A 327     -83.330  43.392 -29.086  1.00  2.800          H  
ATOM   5164  HA  TYR A 327     -85.903  43.092 -28.071  1.00  3.350          H  
ATOM   5165 1HB  TYR A 327     -85.342  43.891 -30.357  1.00  4.470          H  
ATOM   5166 2HB  TYR A 327     -84.843  42.326 -30.774  1.00  4.470          H  
ATOM   5167  HD1 TYR A 327     -87.985  43.838 -29.412  1.00  4.470          H  
ATOM   5168  HD2 TYR A 327     -86.093  41.094 -32.085  1.00  4.470          H  
ATOM   5169  HE1 TYR A 327     -90.155  43.287 -30.357  1.00  4.470          H  
ATOM   5170  HE2 TYR A 327     -88.285  40.536 -33.048  1.00  4.470          H  
ATOM   5171  HH  TYR A 327     -91.249  42.113 -31.871  1.00  4.470          H  
ATOM   5172  N   TYR A 328     -84.649  40.182 -28.943  1.00  3.360          N  
ATOM   5173  CA  TYR A 328     -84.864  38.757 -28.770  1.00  3.810          C  
ATOM   5174  C   TYR A 328     -84.954  38.400 -27.278  1.00  3.800          C  
ATOM   5175  O   TYR A 328     -85.806  37.601 -26.882  1.00  4.190          O  
ATOM   5176  CB  TYR A 328     -83.721  37.973 -29.404  1.00  5.150          C  
ATOM   5177  CG  TYR A 328     -83.541  38.122 -30.901  1.00  5.150          C  
ATOM   5178  CD1 TYR A 328     -84.541  38.636 -31.716  1.00  5.150          C  
ATOM   5179  CD2 TYR A 328     -82.350  37.699 -31.467  1.00  5.150          C  
ATOM   5180  CE1 TYR A 328     -84.346  38.724 -33.066  1.00  5.150          C  
ATOM   5181  CE2 TYR A 328     -82.164  37.782 -32.820  1.00  5.150          C  
ATOM   5182  CZ  TYR A 328     -83.160  38.290 -33.621  1.00  5.150          C  
ATOM   5183  OH  TYR A 328     -82.982  38.363 -34.984  1.00  5.150          O  
ATOM   5184  H   TYR A 328     -83.849  40.535 -29.483  1.00  4.030          H  
ATOM   5185  HA  TYR A 328     -85.813  38.480 -29.224  1.00  4.570          H  
ATOM   5186 1HB  TYR A 328     -82.781  38.243 -28.916  1.00  6.180          H  
ATOM   5187 2HB  TYR A 328     -83.896  36.930 -29.218  1.00  6.180          H  
ATOM   5188  HD1 TYR A 328     -85.485  38.967 -31.306  1.00  6.180          H  
ATOM   5189  HD2 TYR A 328     -81.555  37.289 -30.839  1.00  6.180          H  
ATOM   5190  HE1 TYR A 328     -85.134  39.124 -33.701  1.00  6.180          H  
ATOM   5191  HE2 TYR A 328     -81.225  37.440 -33.259  1.00  6.180          H  
ATOM   5192  HH  TYR A 328     -83.709  38.852 -35.376  1.00  6.180          H  
ATOM   5193  N   MET A 329     -84.059  38.987 -26.462  1.00  3.360          N  
ATOM   5194  CA  MET A 329     -84.041  38.772 -25.015  1.00  3.320          C  
ATOM   5195  C   MET A 329     -85.188  39.486 -24.289  1.00  3.500          C  
ATOM   5196  O   MET A 329     -85.742  38.964 -23.327  1.00  3.940          O  
ATOM   5197  CB  MET A 329     -82.719  39.246 -24.442  1.00  4.660          C  
ATOM   5198  CG  MET A 329     -81.503  38.399 -24.786  1.00  4.660          C  
ATOM   5199  SD  MET A 329     -81.634  36.693 -24.197  1.00  4.660          S  
ATOM   5200  CE  MET A 329     -81.555  36.895 -22.411  1.00  4.660          C  
ATOM   5201  H   MET A 329     -83.338  39.582 -26.890  1.00  4.030          H  
ATOM   5202  HA  MET A 329     -84.150  37.706 -24.831  1.00  3.980          H  
ATOM   5203 1HB  MET A 329     -82.521  40.260 -24.805  1.00  5.600          H  
ATOM   5204 2HB  MET A 329     -82.808  39.302 -23.380  1.00  5.600          H  
ATOM   5205 1HG  MET A 329     -81.377  38.381 -25.871  1.00  5.600          H  
ATOM   5206 2HG  MET A 329     -80.605  38.850 -24.345  1.00  5.600          H  
ATOM   5207 1HE  MET A 329     -81.613  35.916 -21.938  1.00  5.600          H  
ATOM   5208 2HE  MET A 329     -80.603  37.378 -22.141  1.00  5.600          H  
ATOM   5209 3HE  MET A 329     -82.384  37.507 -22.067  1.00  5.600          H  
ATOM   5210  N   TRP A 330     -85.573  40.649 -24.785  1.00  3.250          N  
ATOM   5211  CA  TRP A 330     -86.629  41.506 -24.260  1.00  3.390          C  
ATOM   5212  C   TRP A 330     -87.919  40.725 -24.201  1.00  3.930          C  
ATOM   5213  O   TRP A 330     -88.657  40.751 -23.214  1.00  4.220          O  
ATOM   5214  CB  TRP A 330     -86.716  42.756 -25.119  1.00  4.690          C  
ATOM   5215  CG  TRP A 330     -87.829  43.636 -24.871  1.00  4.690          C  
ATOM   5216  CD1 TRP A 330     -87.946  44.611 -23.940  1.00  4.690          C  
ATOM   5217  CD2 TRP A 330     -89.034  43.670 -25.655  1.00  4.690          C  
ATOM   5218  NE1 TRP A 330     -89.154  45.241 -24.080  1.00  4.690          N  
ATOM   5219  CE2 TRP A 330     -89.830  44.673 -25.127  1.00  4.690          C  
ATOM   5220  CE3 TRP A 330     -89.488  42.936 -26.761  1.00  4.690          C  
ATOM   5221  CZ2 TRP A 330     -91.065  44.970 -25.651  1.00  4.690          C  
ATOM   5222  CZ3 TRP A 330     -90.720  43.237 -27.289  1.00  4.690          C  
ATOM   5223  CH2 TRP A 330     -91.490  44.232 -26.744  1.00  4.690          C  
ATOM   5224  H   TRP A 330     -85.045  41.009 -25.568  1.00  3.900          H  
ATOM   5225  HA  TRP A 330     -86.370  41.812 -23.253  1.00  4.070          H  
ATOM   5226 1HB  TRP A 330     -85.799  43.326 -25.003  1.00  5.630          H  
ATOM   5227 2HB  TRP A 330     -86.771  42.461 -26.132  1.00  5.630          H  
ATOM   5228  HD1 TRP A 330     -87.192  44.858 -23.195  1.00  5.630          H  
ATOM   5229  HE1 TRP A 330     -89.517  46.040 -23.502  1.00  5.630          H  
ATOM   5230  HE3 TRP A 330     -88.875  42.144 -27.198  1.00  5.630          H  
ATOM   5231  HZ2 TRP A 330     -91.694  45.761 -25.238  1.00  5.630          H  
ATOM   5232  HZ3 TRP A 330     -91.068  42.664 -28.147  1.00  5.630          H  
ATOM   5233  HH2 TRP A 330     -92.455  44.456 -27.181  1.00  5.630          H  
ATOM   5234  N   LYS A 331     -88.186  39.950 -25.225  1.00  4.110          N  
ATOM   5235  CA  LYS A 331     -89.385  39.124 -25.232  1.00  4.660          C  
ATOM   5236  C   LYS A 331     -89.503  38.185 -24.002  1.00  4.950          C  
ATOM   5237  O   LYS A 331     -90.606  37.731 -23.689  1.00  5.370          O  
ATOM   5238  CB  LYS A 331     -89.405  38.248 -26.474  1.00  6.300          C  
ATOM   5239  CG  LYS A 331     -89.622  38.953 -27.779  1.00  6.300          C  
ATOM   5240  CD  LYS A 331     -89.572  37.932 -28.901  1.00  6.300          C  
ATOM   5241  CE  LYS A 331     -89.790  38.560 -30.234  1.00  6.300          C  
ATOM   5242  NZ  LYS A 331     -89.748  37.559 -31.343  1.00  6.300          N  
ATOM   5243  H   LYS A 331     -87.568  39.993 -26.045  1.00  4.930          H  
ATOM   5244  HA  LYS A 331     -90.249  39.785 -25.243  1.00  5.590          H  
ATOM   5245 1HB  LYS A 331     -88.461  37.699 -26.542  1.00  7.560          H  
ATOM   5246 2HB  LYS A 331     -90.200  37.516 -26.374  1.00  7.560          H  
ATOM   5247 1HG  LYS A 331     -90.588  39.461 -27.775  1.00  7.560          H  
ATOM   5248 2HG  LYS A 331     -88.841  39.694 -27.933  1.00  7.560          H  
ATOM   5249 1HD  LYS A 331     -88.587  37.448 -28.901  1.00  7.560          H  
ATOM   5250 2HD  LYS A 331     -90.328  37.167 -28.735  1.00  7.560          H  
ATOM   5251 1HE  LYS A 331     -90.763  39.052 -30.236  1.00  7.560          H  
ATOM   5252 2HE  LYS A 331     -89.020  39.299 -30.396  1.00  7.560          H  
ATOM   5253 1HZ  LYS A 331     -89.907  38.037 -32.211  1.00  7.560          H  
ATOM   5254 2HZ  LYS A 331     -88.824  37.080 -31.399  1.00  7.560          H  
ATOM   5255 3HZ  LYS A 331     -90.467  36.868 -31.203  1.00  7.560          H  
ATOM   5256  N   THR A 332     -88.407  37.893 -23.284  1.00  4.820          N  
ATOM   5257  CA  THR A 332     -88.428  36.953 -22.156  1.00  5.110          C  
ATOM   5258  C   THR A 332     -88.734  37.631 -20.808  1.00  5.180          C  
ATOM   5259  O   THR A 332     -88.747  36.983 -19.750  1.00  5.490          O  
ATOM   5260  CB  THR A 332     -87.073  36.246 -21.997  1.00  7.040          C  
ATOM   5261  OG1 THR A 332     -86.065  37.156 -21.532  1.00  7.040          O  
ATOM   5262  CG2 THR A 332     -86.614  35.679 -23.281  1.00  7.040          C  
ATOM   5263  H   THR A 332     -87.522  38.333 -23.526  1.00  5.780          H  
ATOM   5264  HA  THR A 332     -89.192  36.205 -22.340  1.00  6.130          H  
ATOM   5265  HB  THR A 332     -87.183  35.441 -21.334  1.00  8.450          H  
ATOM   5266  HG1 THR A 332     -85.990  37.905 -22.140  1.00  8.450          H  
ATOM   5267 1HG2 THR A 332     -85.672  35.181 -23.090  1.00  8.450          H  
ATOM   5268 2HG2 THR A 332     -87.336  34.976 -23.647  1.00  8.450          H  
ATOM   5269 3HG2 THR A 332     -86.470  36.466 -24.021  1.00  8.450          H  
ATOM   5270  N   THR A 333     -88.946  38.953 -20.845  1.00  4.920          N  
ATOM   5271  CA  THR A 333     -89.202  39.792 -19.664  1.00  5.020          C  
ATOM   5272  C   THR A 333     -90.684  40.028 -19.375  1.00  5.070          C  
ATOM   5273  O   THR A 333     -91.034  40.762 -18.450  1.00  5.740          O  
ATOM   5274  CB  THR A 333     -88.640  41.193 -19.864  1.00  6.990          C  
ATOM   5275  OG1 THR A 333     -89.353  41.821 -20.946  1.00  6.990          O  
ATOM   5276  CG2 THR A 333     -87.188  41.176 -20.188  1.00  6.990          C  
ATOM   5277  H   THR A 333     -88.893  39.415 -21.756  1.00  5.900          H  
ATOM   5278  HA  THR A 333     -88.752  39.315 -18.793  1.00  6.020          H  
ATOM   5279  HB  THR A 333     -88.798  41.772 -18.955  1.00  8.390          H  
ATOM   5280  HG1 THR A 333     -89.084  41.414 -21.791  1.00  8.390          H  
ATOM   5281 1HG2 THR A 333     -86.877  42.196 -20.324  1.00  8.390          H  
ATOM   5282 2HG2 THR A 333     -86.636  40.717 -19.371  1.00  8.390          H  
ATOM   5283 3HG2 THR A 333     -87.010  40.613 -21.103  1.00  8.390          H  
ATOM   5284  N   ASP A 334     -91.542  39.486 -20.227  1.00  4.460          N  
ATOM   5285  CA  ASP A 334     -92.995  39.655 -20.208  1.00  4.400          C  
ATOM   5286  C   ASP A 334     -93.461  41.079 -20.546  1.00  4.420          C  
ATOM   5287  O   ASP A 334     -94.649  41.371 -20.469  1.00  4.520          O  
ATOM   5288  CB  ASP A 334     -93.611  39.231 -18.862  1.00  6.180          C  
ATOM   5289  CG  ASP A 334     -93.462  37.720 -18.542  1.00  6.180          C  
ATOM   5290  OD1 ASP A 334     -93.638  36.888 -19.419  1.00  6.180          O  
ATOM   5291  OD2 ASP A 334     -93.191  37.416 -17.400  1.00  6.180          O  
ATOM   5292  H   ASP A 334     -91.146  38.886 -20.940  1.00  5.350          H  
ATOM   5293  HA  ASP A 334     -93.413  38.995 -20.970  1.00  5.280          H  
ATOM   5294 1HB  ASP A 334     -93.189  39.808 -18.047  1.00  7.420          H  
ATOM   5295 2HB  ASP A 334     -94.681  39.458 -18.879  1.00  7.420          H  
ATOM   5296  N   ARG A 335     -92.561  41.974 -20.992  1.00  4.330          N  
ATOM   5297  CA  ARG A 335     -93.021  43.289 -21.444  1.00  4.350          C  
ATOM   5298  C   ARG A 335     -93.952  43.089 -22.639  1.00  4.530          C  
ATOM   5299  O   ARG A 335     -94.982  43.754 -22.798  1.00  4.640          O  
ATOM   5300  CB  ARG A 335     -91.847  44.168 -21.867  1.00  6.080          C  
ATOM   5301  CG  ARG A 335     -90.880  44.596 -20.748  1.00  6.080          C  
ATOM   5302  CD  ARG A 335     -91.434  45.634 -19.862  1.00  6.080          C  
ATOM   5303  NE  ARG A 335     -90.476  46.013 -18.809  1.00  6.080          N  
ATOM   5304  CZ  ARG A 335     -89.571  47.029 -18.861  1.00  6.080          C  
ATOM   5305  NH1 ARG A 335     -89.468  47.820 -19.912  1.00  6.080          N  
ATOM   5306  NH2 ARG A 335     -88.769  47.231 -17.824  1.00  6.080          N  
ATOM   5307  H   ARG A 335     -91.558  41.766 -20.992  1.00  5.200          H  
ATOM   5308  HA  ARG A 335     -93.578  43.768 -20.641  1.00  5.220          H  
ATOM   5309 1HB  ARG A 335     -91.251  43.633 -22.605  1.00  7.300          H  
ATOM   5310 2HB  ARG A 335     -92.218  45.075 -22.346  1.00  7.300          H  
ATOM   5311 1HG  ARG A 335     -90.662  43.740 -20.118  1.00  7.300          H  
ATOM   5312 2HG  ARG A 335     -89.954  44.967 -21.187  1.00  7.300          H  
ATOM   5313 1HD  ARG A 335     -91.691  46.519 -20.445  1.00  7.300          H  
ATOM   5314 2HD  ARG A 335     -92.325  45.251 -19.380  1.00  7.300          H  
ATOM   5315  HE  ARG A 335     -90.462  45.435 -17.979  1.00  7.300          H  
ATOM   5316 1HH1 ARG A 335     -90.050  47.693 -20.753  1.00  7.300          H  
ATOM   5317 2HH1 ARG A 335     -88.789  48.566 -19.918  1.00  7.300          H  
ATOM   5318 1HH2 ARG A 335     -88.831  46.634 -17.011  1.00  7.300          H  
ATOM   5319 2HH2 ARG A 335     -88.095  47.980 -17.847  1.00  7.300          H  
ATOM   5320  N   TYR A 336     -93.600  42.119 -23.475  1.00  4.560          N  
ATOM   5321  CA  TYR A 336     -94.353  41.798 -24.666  1.00  4.710          C  
ATOM   5322  C   TYR A 336     -95.541  40.909 -24.331  1.00  5.090          C  
ATOM   5323  O   TYR A 336     -95.532  39.700 -24.576  1.00  5.150          O  
ATOM   5324  CB  TYR A 336     -93.440  41.123 -25.687  1.00  6.530          C  
ATOM   5325  CG  TYR A 336     -94.052  40.978 -27.051  1.00  6.530          C  
ATOM   5326  CD1 TYR A 336     -94.340  42.099 -27.809  1.00  6.530          C  
ATOM   5327  CD2 TYR A 336     -94.320  39.720 -27.550  1.00  6.530          C  
ATOM   5328  CE1 TYR A 336     -94.899  41.964 -29.055  1.00  6.530          C  
ATOM   5329  CE2 TYR A 336     -94.880  39.582 -28.798  1.00  6.530          C  
ATOM   5330  CZ  TYR A 336     -95.172  40.698 -29.550  1.00  6.530          C  
ATOM   5331  OH  TYR A 336     -95.735  40.560 -30.797  1.00  6.530          O  
ATOM   5332  H   TYR A 336     -92.756  41.605 -23.279  1.00  5.470          H  
ATOM   5333  HA  TYR A 336     -94.743  42.723 -25.089  1.00  5.650          H  
ATOM   5334 1HB  TYR A 336     -92.521  41.683 -25.776  1.00  7.840          H  
ATOM   5335 2HB  TYR A 336     -93.170  40.129 -25.329  1.00  7.840          H  
ATOM   5336  HD1 TYR A 336     -94.135  43.086 -27.421  1.00  7.840          H  
ATOM   5337  HD2 TYR A 336     -94.093  38.837 -26.950  1.00  7.840          H  
ATOM   5338  HE1 TYR A 336     -95.131  42.848 -29.647  1.00  7.840          H  
ATOM   5339  HE2 TYR A 336     -95.097  38.589 -29.191  1.00  7.840          H  
ATOM   5340  HH  TYR A 336     -95.901  41.428 -31.173  1.00  7.840          H  
ATOM   5341  N   VAL A 337     -96.559  41.530 -23.761  1.00  5.380          N  
ATOM   5342  CA  VAL A 337     -97.758  40.824 -23.339  1.00  5.730          C  
ATOM   5343  C   VAL A 337     -98.645  40.538 -24.536  1.00  5.770          C  
ATOM   5344  O   VAL A 337     -98.938  41.430 -25.333  1.00  5.600          O  
ATOM   5345  CB  VAL A 337     -98.552  41.628 -22.281  1.00  7.880          C  
ATOM   5346  CG1 VAL A 337     -99.861  40.905 -21.939  1.00  7.880          C  
ATOM   5347  CG2 VAL A 337     -97.708  41.784 -21.033  1.00  7.880          C  
ATOM   5348  H   VAL A 337     -96.425  42.529 -23.578  1.00  6.460          H  
ATOM   5349  HA  VAL A 337     -97.459  39.876 -22.891  1.00  6.880          H  
ATOM   5350  HB  VAL A 337     -98.806  42.612 -22.676  1.00  9.460          H  
ATOM   5351 1HG1 VAL A 337    -100.397  41.481 -21.180  1.00  9.460          H  
ATOM   5352 2HG1 VAL A 337    -100.492  40.806 -22.820  1.00  9.460          H  
ATOM   5353 3HG1 VAL A 337     -99.638  39.927 -21.555  1.00  9.460          H  
ATOM   5354 1HG2 VAL A 337     -98.268  42.344 -20.284  1.00  9.460          H  
ATOM   5355 2HG2 VAL A 337     -97.454  40.802 -20.634  1.00  9.460          H  
ATOM   5356 3HG2 VAL A 337     -96.793  42.318 -21.277  1.00  9.460          H  
ATOM   5357  N   GLN A 338     -99.099  39.294 -24.654  1.00  6.000          N  
ATOM   5358  CA  GLN A 338     -99.955  38.953 -25.768  1.00  6.070          C  
ATOM   5359  C   GLN A 338    -101.319  39.593 -25.571  1.00  6.400          C  
ATOM   5360  O   GLN A 338    -102.128  39.135 -24.766  1.00  6.930          O  
ATOM   5361  CB  GLN A 338    -100.090  37.427 -25.893  1.00  8.470          C  
ATOM   5362  CG  GLN A 338    -100.922  36.981 -27.077  1.00  8.470          C  
ATOM   5363  CD  GLN A 338    -100.971  35.465 -27.271  1.00  8.470          C  
ATOM   5364  OE1 GLN A 338    -101.397  34.669 -26.416  1.00  8.470          O  
ATOM   5365  NE2 GLN A 338    -100.499  35.043 -28.433  1.00  8.470          N  
ATOM   5366  H   GLN A 338     -98.824  38.597 -23.978  1.00  7.200          H  
ATOM   5367  HA  GLN A 338     -99.514  39.350 -26.682  1.00  7.280          H  
ATOM   5368 1HB  GLN A 338     -99.100  36.979 -25.987  1.00 10.160          H  
ATOM   5369 2HB  GLN A 338    -100.549  37.026 -24.990  1.00 10.160          H  
ATOM   5370 1HG  GLN A 338    -101.931  37.315 -26.893  1.00 10.160          H  
ATOM   5371 2HG  GLN A 338    -100.534  37.436 -27.987  1.00 10.160          H  
ATOM   5372 1HE2 GLN A 338    -100.478  34.061 -28.645  1.00 10.160          H  
ATOM   5373 2HE2 GLN A 338    -100.152  35.690 -29.112  1.00 10.160          H  
ATOM   5374  N   GLN A 339    -101.593  40.613 -26.377  1.00  6.250          N  
ATOM   5375  CA  GLN A 339    -102.800  41.426 -26.272  1.00  6.690          C  
ATOM   5376  C   GLN A 339    -104.066  40.643 -26.564  1.00  5.980          C  
ATOM   5377  O   GLN A 339    -105.153  41.000 -26.121  1.00  6.220          O  
ATOM   5378  CB  GLN A 339    -102.675  42.656 -27.169  1.00  9.190          C  
ATOM   5379  CG  GLN A 339    -101.621  43.658 -26.662  1.00  9.190          C  
ATOM   5380  CD  GLN A 339    -101.430  44.839 -27.585  1.00  9.190          C  
ATOM   5381  OE1 GLN A 339    -101.652  44.727 -28.795  1.00  9.190          O  
ATOM   5382  NE2 GLN A 339    -101.012  45.977 -27.035  1.00  9.190          N  
ATOM   5383  H   GLN A 339    -100.869  40.895 -27.029  1.00  7.500          H  
ATOM   5384  HA  GLN A 339    -102.865  41.777 -25.254  1.00  8.030          H  
ATOM   5385 1HB  GLN A 339    -102.401  42.350 -28.177  1.00 11.030          H  
ATOM   5386 2HB  GLN A 339    -103.639  43.171 -27.230  1.00 11.030          H  
ATOM   5387 1HG  GLN A 339    -101.941  44.038 -25.697  1.00 11.030          H  
ATOM   5388 2HG  GLN A 339    -100.663  43.149 -26.552  1.00 11.030          H  
ATOM   5389 1HE2 GLN A 339    -100.871  46.786 -27.605  1.00 11.030          H  
ATOM   5390 2HE2 GLN A 339    -100.836  46.042 -26.032  1.00 11.030          H  
ATOM   5391  N   LYS A 340    -103.912  39.535 -27.274  1.00  5.190          N  
ATOM   5392  CA  LYS A 340    -105.014  38.655 -27.646  1.00  4.490          C  
ATOM   5393  C   LYS A 340    -105.674  38.047 -26.394  1.00  4.400          C  
ATOM   5394  O   LYS A 340    -106.782  37.508 -26.463  1.00  4.250          O  
ATOM   5395  CB  LYS A 340    -104.536  37.555 -28.596  1.00  6.570          C  
ATOM   5396  CG  LYS A 340    -104.084  38.073 -29.969  1.00  6.570          C  
ATOM   5397  CD  LYS A 340    -103.611  36.935 -30.889  1.00  6.570          C  
ATOM   5398  CE  LYS A 340    -103.047  37.472 -32.211  1.00  6.570          C  
ATOM   5399  NZ  LYS A 340    -102.612  36.370 -33.130  1.00  6.570          N  
ATOM   5400  H   LYS A 340    -102.975  39.314 -27.576  1.00  6.230          H  
ATOM   5401  HA  LYS A 340    -105.766  39.250 -28.164  1.00  5.390          H  
ATOM   5402 1HB  LYS A 340    -103.735  36.992 -28.149  1.00  7.880          H  
ATOM   5403 2HB  LYS A 340    -105.355  36.862 -28.773  1.00  7.880          H  
ATOM   5404 1HG  LYS A 340    -104.925  38.584 -30.446  1.00  7.880          H  
ATOM   5405 2HG  LYS A 340    -103.276  38.789 -29.840  1.00  7.880          H  
ATOM   5406 1HD  LYS A 340    -102.841  36.344 -30.389  1.00  7.880          H  
ATOM   5407 2HD  LYS A 340    -104.438  36.279 -31.121  1.00  7.880          H  
ATOM   5408 1HE  LYS A 340    -103.794  38.083 -32.715  1.00  7.880          H  
ATOM   5409 2HE  LYS A 340    -102.182  38.088 -31.979  1.00  7.880          H  
ATOM   5410 1HZ  LYS A 340    -102.223  36.753 -33.970  1.00  7.880          H  
ATOM   5411 2HZ  LYS A 340    -101.916  35.797 -32.660  1.00  7.880          H  
ATOM   5412 3HZ  LYS A 340    -103.419  35.773 -33.396  1.00  7.880          H  
ATOM   5413  N   ARG A 341    -104.982  38.108 -25.254  1.00  4.640          N  
ATOM   5414  CA  ARG A 341    -105.477  37.577 -23.998  1.00  4.530          C  
ATOM   5415  C   ARG A 341    -106.045  38.656 -23.076  1.00  4.610          C  
ATOM   5416  O   ARG A 341    -106.322  38.391 -21.907  1.00  4.400          O  
ATOM   5417  CB  ARG A 341    -104.343  36.940 -23.245  1.00  6.390          C  
ATOM   5418  CG  ARG A 341    -103.670  35.807 -23.929  1.00  6.390          C  
ATOM   5419  CD  ARG A 341    -102.702  35.218 -23.034  1.00  6.390          C  
ATOM   5420  NE  ARG A 341    -101.970  34.152 -23.626  1.00  6.390          N  
ATOM   5421  CZ  ARG A 341    -101.367  33.175 -22.914  1.00  6.390          C  
ATOM   5422  NH1 ARG A 341    -101.439  33.175 -21.584  1.00  6.390          N  
ATOM   5423  NH2 ARG A 341    -100.710  32.213 -23.535  1.00  6.390          N  
ATOM   5424  H   ARG A 341    -104.066  38.567 -25.238  1.00  5.570          H  
ATOM   5425  HA  ARG A 341    -106.252  36.839 -24.205  1.00  5.440          H  
ATOM   5426 1HB  ARG A 341    -103.582  37.698 -23.048  1.00  7.660          H  
ATOM   5427 2HB  ARG A 341    -104.699  36.592 -22.290  1.00  7.660          H  
ATOM   5428 1HG  ARG A 341    -104.405  35.052 -24.203  1.00  7.660          H  
ATOM   5429 2HG  ARG A 341    -103.155  36.166 -24.819  1.00  7.660          H  
ATOM   5430 1HD  ARG A 341    -101.999  35.979 -22.696  1.00  7.660          H  
ATOM   5431 2HD  ARG A 341    -103.242  34.821 -22.201  1.00  7.660          H  
ATOM   5432  HE  ARG A 341    -101.875  34.159 -24.651  1.00  7.660          H  
ATOM   5433 1HH1 ARG A 341    -101.927  33.939 -21.079  1.00  7.660          H  
ATOM   5434 2HH1 ARG A 341    -100.993  32.438 -21.058  1.00  7.660          H  
ATOM   5435 1HH2 ARG A 341    -100.648  32.199 -24.546  1.00  7.660          H  
ATOM   5436 2HH2 ARG A 341    -100.278  31.460 -22.992  1.00  7.660          H  
ATOM   5437  N   LEU A 342    -106.139  39.896 -23.538  1.00  5.050          N  
ATOM   5438  CA  LEU A 342    -106.571  40.972 -22.655  1.00  5.320          C  
ATOM   5439  C   LEU A 342    -107.957  41.559 -22.931  1.00  5.340          C  
ATOM   5440  O   LEU A 342    -108.531  41.419 -24.009  1.00  4.590          O  
ATOM   5441  CB  LEU A 342    -105.511  42.061 -22.714  1.00  7.340          C  
ATOM   5442  CG  LEU A 342    -104.050  41.588 -22.391  1.00  7.340          C  
ATOM   5443  CD1 LEU A 342    -103.162  42.749 -22.588  1.00  7.340          C  
ATOM   5444  CD2 LEU A 342    -103.928  41.027 -20.942  1.00  7.340          C  
ATOM   5445  H   LEU A 342    -105.881  40.117 -24.506  1.00  6.060          H  
ATOM   5446  HA  LEU A 342    -106.608  40.581 -21.643  1.00  6.380          H  
ATOM   5447 1HB  LEU A 342    -105.504  42.465 -23.732  1.00  8.810          H  
ATOM   5448 2HB  LEU A 342    -105.780  42.864 -22.030  1.00  8.810          H  
ATOM   5449  HG  LEU A 342    -103.752  40.811 -23.100  1.00  8.810          H  
ATOM   5450 1HD1 LEU A 342    -102.140  42.481 -22.405  1.00  8.810          H  
ATOM   5451 2HD1 LEU A 342    -103.257  43.122 -23.586  1.00  8.810          H  
ATOM   5452 3HD1 LEU A 342    -103.454  43.497 -21.907  1.00  8.810          H  
ATOM   5453 1HD2 LEU A 342    -102.893  40.726 -20.760  1.00  8.810          H  
ATOM   5454 2HD2 LEU A 342    -104.207  41.790 -20.226  1.00  8.810          H  
ATOM   5455 3HD2 LEU A 342    -104.569  40.160 -20.818  1.00  8.810          H  
ATOM   5456  N   LYS A 343    -108.519  42.202 -21.913  1.00  6.300          N  
ATOM   5457  CA  LYS A 343    -109.796  42.903 -22.060  1.00  6.570          C  
ATOM   5458  C   LYS A 343    -109.597  44.408 -21.925  1.00  6.810          C  
ATOM   5459  O   LYS A 343    -109.958  45.179 -22.811  1.00  6.710          O  
ATOM   5460  CB  LYS A 343    -110.818  42.451 -21.015  1.00  9.090          C  
ATOM   5461  CG  LYS A 343    -112.206  43.061 -21.177  1.00  9.090          C  
ATOM   5462  CD  LYS A 343    -113.182  42.535 -20.119  1.00  9.090          C  
ATOM   5463  CE  LYS A 343    -114.568  43.149 -20.293  1.00  9.090          C  
ATOM   5464  NZ  LYS A 343    -115.531  42.660 -19.265  1.00  9.090          N  
ATOM   5465  H   LYS A 343    -108.019  42.240 -21.040  1.00  7.560          H  
ATOM   5466  HA  LYS A 343    -110.195  42.705 -23.056  1.00  7.880          H  
ATOM   5467 1HB  LYS A 343    -110.903  41.381 -21.035  1.00 10.910          H  
ATOM   5468 2HB  LYS A 343    -110.488  42.735 -20.031  1.00 10.910          H  
ATOM   5469 1HG  LYS A 343    -112.145  44.147 -21.089  1.00 10.910          H  
ATOM   5470 2HG  LYS A 343    -112.589  42.817 -22.168  1.00 10.910          H  
ATOM   5471 1HD  LYS A 343    -113.266  41.454 -20.184  1.00 10.910          H  
ATOM   5472 2HD  LYS A 343    -112.807  42.789 -19.127  1.00 10.910          H  
ATOM   5473 1HE  LYS A 343    -114.490  44.233 -20.217  1.00 10.910          H  
ATOM   5474 2HE  LYS A 343    -114.947  42.891 -21.282  1.00 10.910          H  
ATOM   5475 1HZ  LYS A 343    -116.434  43.088 -19.419  1.00 10.910          H  
ATOM   5476 2HZ  LYS A 343    -115.621  41.655 -19.336  1.00 10.910          H  
ATOM   5477 3HZ  LYS A 343    -115.198  42.904 -18.343  1.00 10.910          H  
ATOM   5478  N   ALA A 344    -109.059  44.826 -20.780  1.00  7.260          N  
ATOM   5479  CA  ALA A 344    -108.862  46.234 -20.493  1.00  7.530          C  
ATOM   5480  C   ALA A 344    -107.901  46.875 -21.475  1.00  6.770          C  
ATOM   5481  O   ALA A 344    -106.859  46.289 -21.789  1.00  5.910          O  
ATOM   5482  CB  ALA A 344    -108.318  46.395 -19.082  1.00 10.430          C  
ATOM   5483  H   ALA A 344    -108.791  44.149 -20.090  1.00  8.710          H  
ATOM   5484  HA  ALA A 344    -109.825  46.739 -20.577  1.00  9.040          H  
ATOM   5485 1HB  ALA A 344    -108.191  47.459 -18.860  1.00 12.520          H  
ATOM   5486 2HB  ALA A 344    -109.017  45.959 -18.373  1.00 12.520          H  
ATOM   5487 3HB  ALA A 344    -107.366  45.893 -19.000  1.00 12.520          H  
ATOM   5488  N   ALA A 345    -108.221  48.106 -21.895  1.00  7.170          N  
ATOM   5489  CA  ALA A 345    -107.352  48.878 -22.775  1.00  6.550          C  
ATOM   5490  C   ALA A 345    -106.035  49.158 -22.089  1.00  6.310          C  
ATOM   5491  O   ALA A 345    -104.978  49.169 -22.723  1.00  5.680          O  
ATOM   5492  CB  ALA A 345    -108.014  50.184 -23.161  1.00  9.420          C  
ATOM   5493  H   ALA A 345    -109.097  48.510 -21.592  1.00  8.600          H  
ATOM   5494  HA  ALA A 345    -107.157  48.286 -23.672  1.00  7.860          H  
ATOM   5495 1HB  ALA A 345    -107.355  50.740 -23.827  1.00 11.300          H  
ATOM   5496 2HB  ALA A 345    -108.955  49.977 -23.668  1.00 11.300          H  
ATOM   5497 3HB  ALA A 345    -108.205  50.775 -22.261  1.00 11.300          H  
ATOM   5498  N   GLU A 346    -106.108  49.395 -20.785  1.00  7.060          N  
ATOM   5499  CA  GLU A 346    -104.954  49.701 -19.970  1.00  7.260          C  
ATOM   5500  C   GLU A 346    -103.978  48.524 -19.934  1.00  6.620          C  
ATOM   5501  O   GLU A 346    -102.755  48.709 -19.941  1.00  6.500          O  
ATOM   5502  CB  GLU A 346    -105.442  50.075 -18.575  1.00 10.080          C  
ATOM   5503  CG  GLU A 346    -106.280  51.365 -18.535  1.00 10.080          C  
ATOM   5504  CD  GLU A 346    -107.732  51.169 -18.951  1.00 10.080          C  
ATOM   5505  OE1 GLU A 346    -108.126  50.039 -19.175  1.00 10.080          O  
ATOM   5506  OE2 GLU A 346    -108.433  52.141 -19.060  1.00 10.080          O  
ATOM   5507  H   GLU A 346    -107.031  49.416 -20.342  1.00  8.470          H  
ATOM   5508  HA  GLU A 346    -104.449  50.563 -20.398  1.00  8.710          H  
ATOM   5509 1HB  GLU A 346    -106.024  49.257 -18.150  1.00 12.100          H  
ATOM   5510 2HB  GLU A 346    -104.598  50.243 -17.941  1.00 12.100          H  
ATOM   5511 1HG  GLU A 346    -106.256  51.767 -17.522  1.00 12.100          H  
ATOM   5512 2HG  GLU A 346    -105.818  52.098 -19.195  1.00 12.100          H  
ATOM   5513  N   ALA A 347    -104.534  47.308 -19.880  1.00  6.380          N  
ATOM   5514  CA  ALA A 347    -103.721  46.103 -19.857  1.00  5.890          C  
ATOM   5515  C   ALA A 347    -102.959  46.000 -21.168  1.00  5.290          C  
ATOM   5516  O   ALA A 347    -101.778  45.648 -21.194  1.00  5.320          O  
ATOM   5517  CB  ALA A 347    -104.583  44.876 -19.631  1.00  8.440          C  
ATOM   5518  H   ALA A 347    -105.543  47.240 -19.875  1.00  7.660          H  
ATOM   5519  HA  ALA A 347    -103.004  46.184 -19.047  1.00  7.070          H  
ATOM   5520 1HB  ALA A 347    -103.938  44.003 -19.597  1.00 10.130          H  
ATOM   5521 2HB  ALA A 347    -105.108  44.973 -18.701  1.00 10.130          H  
ATOM   5522 3HB  ALA A 347    -105.301  44.779 -20.440  1.00 10.130          H  
ATOM   5523  N   GLU A 348    -103.649  46.309 -22.277  1.00  5.030          N  
ATOM   5524  CA  GLU A 348    -102.994  46.302 -23.579  1.00  4.760          C  
ATOM   5525  C   GLU A 348    -101.960  47.419 -23.675  1.00  4.860          C  
ATOM   5526  O   GLU A 348    -100.860  47.237 -24.215  1.00  5.010          O  
ATOM   5527  CB  GLU A 348    -103.993  46.476 -24.726  1.00  6.770          C  
ATOM   5528  CG  GLU A 348    -104.927  45.321 -24.992  1.00  6.770          C  
ATOM   5529  CD  GLU A 348    -105.838  45.613 -26.159  1.00  6.770          C  
ATOM   5530  OE1 GLU A 348    -105.974  46.765 -26.504  1.00  6.770          O  
ATOM   5531  OE2 GLU A 348    -106.359  44.693 -26.727  1.00  6.770          O  
ATOM   5532  H   GLU A 348    -104.655  46.509 -22.199  1.00  6.040          H  
ATOM   5533  HA  GLU A 348    -102.478  45.355 -23.701  1.00  5.710          H  
ATOM   5534 1HB  GLU A 348    -104.613  47.346 -24.519  1.00  8.130          H  
ATOM   5535 2HB  GLU A 348    -103.453  46.683 -25.645  1.00  8.130          H  
ATOM   5536 1HG  GLU A 348    -104.354  44.429 -25.209  1.00  8.130          H  
ATOM   5537 2HG  GLU A 348    -105.526  45.132 -24.098  1.00  8.130          H  
ATOM   5538  N   SER A 349    -102.293  48.575 -23.096  1.00  5.070          N  
ATOM   5539  CA  SER A 349    -101.487  49.789 -23.148  1.00  5.350          C  
ATOM   5540  C   SER A 349    -100.342  49.806 -22.133  1.00  5.960          C  
ATOM   5541  O   SER A 349    -100.252  50.677 -21.264  1.00  6.040          O  
ATOM   5542  CB  SER A 349    -102.379  50.996 -22.924  1.00  7.380          C  
ATOM   5543  OG  SER A 349    -103.378  51.086 -23.915  1.00  7.380          O  
ATOM   5544  H   SER A 349    -103.215  48.641 -22.667  1.00  6.080          H  
ATOM   5545  HA  SER A 349    -101.054  49.861 -24.145  1.00  6.420          H  
ATOM   5546 1HB  SER A 349    -102.832  50.930 -21.948  1.00  8.850          H  
ATOM   5547 2HB  SER A 349    -101.768  51.896 -22.940  1.00  8.850          H  
ATOM   5548  HG  SER A 349    -104.043  50.402 -23.675  1.00  8.850          H  
ATOM   5549  N   LYS A 350     -99.453  48.838 -22.303  1.00  6.490          N  
ATOM   5550  CA  LYS A 350     -98.215  48.610 -21.559  1.00  7.300          C  
ATOM   5551  C   LYS A 350     -98.278  48.274 -20.061  1.00  7.020          C  
ATOM   5552  O   LYS A 350     -97.214  48.174 -19.433  1.00  7.470          O  
ATOM   5553  CB  LYS A 350     -97.307  49.835 -21.718  1.00  9.900          C  
ATOM   5554  CG  LYS A 350     -97.000  50.197 -23.163  1.00  9.900          C  
ATOM   5555  CD  LYS A 350     -96.062  51.387 -23.260  1.00  9.900          C  
ATOM   5556  CE  LYS A 350     -95.863  51.790 -24.718  1.00  9.900          C  
ATOM   5557  NZ  LYS A 350     -95.006  52.998 -24.865  1.00  9.900          N  
ATOM   5558  H   LYS A 350     -99.686  48.186 -23.058  1.00  7.790          H  
ATOM   5559  HA  LYS A 350     -97.722  47.764 -22.040  1.00  8.760          H  
ATOM   5560 1HB  LYS A 350     -97.755  50.700 -21.231  1.00 11.880          H  
ATOM   5561 2HB  LYS A 350     -96.357  49.643 -21.222  1.00 11.880          H  
ATOM   5562 1HG  LYS A 350     -96.542  49.340 -23.656  1.00 11.880          H  
ATOM   5563 2HG  LYS A 350     -97.922  50.439 -23.685  1.00 11.880          H  
ATOM   5564 1HD  LYS A 350     -96.482  52.229 -22.708  1.00 11.880          H  
ATOM   5565 2HD  LYS A 350     -95.097  51.129 -22.825  1.00 11.880          H  
ATOM   5566 1HE  LYS A 350     -95.402  50.963 -25.258  1.00 11.880          H  
ATOM   5567 2HE  LYS A 350     -96.838  51.998 -25.158  1.00 11.880          H  
ATOM   5568 1HZ  LYS A 350     -94.919  53.222 -25.861  1.00 11.880          H  
ATOM   5569 2HZ  LYS A 350     -95.431  53.776 -24.384  1.00 11.880          H  
ATOM   5570 3HZ  LYS A 350     -94.092  52.816 -24.477  1.00 11.880          H  
ATOM   5571  N   LEU A 351     -99.433  47.992 -19.464  1.00  6.350          N  
ATOM   5572  CA  LEU A 351     -99.354  47.581 -18.066  1.00  6.110          C  
ATOM   5573  C   LEU A 351     -98.973  46.115 -17.982  1.00  5.180          C  
ATOM   5574  O   LEU A 351     -99.820  45.228 -17.969  1.00  4.800          O  
ATOM   5575  CB  LEU A 351    -100.654  47.822 -17.301  1.00  8.650          C  
ATOM   5576  CG  LEU A 351    -101.152  49.269 -17.178  1.00  8.650          C  
ATOM   5577  CD1 LEU A 351    -102.467  49.248 -16.452  1.00  8.650          C  
ATOM   5578  CD2 LEU A 351    -100.156  50.124 -16.420  1.00  8.650          C  
ATOM   5579  H   LEU A 351    -100.344  48.110 -19.921  1.00  7.620          H  
ATOM   5580  HA  LEU A 351     -98.561  48.141 -17.580  1.00  7.330          H  
ATOM   5581 1HB  LEU A 351    -101.434  47.257 -17.784  1.00 10.380          H  
ATOM   5582 2HB  LEU A 351    -100.519  47.441 -16.300  1.00 10.380          H  
ATOM   5583  HG  LEU A 351    -101.308  49.688 -18.172  1.00 10.380          H  
ATOM   5584 1HD1 LEU A 351    -102.850  50.262 -16.367  1.00 10.380          H  
ATOM   5585 2HD1 LEU A 351    -103.174  48.630 -17.005  1.00 10.380          H  
ATOM   5586 3HD1 LEU A 351    -102.321  48.838 -15.462  1.00 10.380          H  
ATOM   5587 1HD2 LEU A 351    -100.548  51.138 -16.340  1.00 10.380          H  
ATOM   5588 2HD2 LEU A 351    -100.007  49.712 -15.425  1.00 10.380          H  
ATOM   5589 3HD2 LEU A 351     -99.209  50.156 -16.948  1.00 10.380          H  
ATOM   5590  N   LYS A 352     -97.668  45.865 -17.941  1.00  5.020          N  
ATOM   5591  CA  LYS A 352     -97.088  44.514 -17.964  1.00  4.580          C  
ATOM   5592  C   LYS A 352     -97.589  43.654 -16.802  1.00  4.690          C  
ATOM   5593  O   LYS A 352     -97.577  42.425 -16.860  1.00  4.570          O  
ATOM   5594  CB  LYS A 352     -95.556  44.606 -17.904  1.00  6.590          C  
ATOM   5595  CG  LYS A 352     -95.002  45.102 -16.543  1.00  6.590          C  
ATOM   5596  CD  LYS A 352     -93.493  45.282 -16.556  1.00  6.590          C  
ATOM   5597  CE  LYS A 352     -92.947  45.635 -15.153  1.00  6.590          C  
ATOM   5598  NZ  LYS A 352     -93.384  46.993 -14.684  1.00  6.590          N  
ATOM   5599  H   LYS A 352     -97.062  46.686 -17.977  1.00  6.020          H  
ATOM   5600  HA  LYS A 352     -97.382  44.033 -18.894  1.00  5.500          H  
ATOM   5601 1HB  LYS A 352     -95.125  43.621 -18.115  1.00  7.910          H  
ATOM   5602 2HB  LYS A 352     -95.206  45.287 -18.680  1.00  7.910          H  
ATOM   5603 1HG  LYS A 352     -95.481  46.044 -16.284  1.00  7.910          H  
ATOM   5604 2HG  LYS A 352     -95.233  44.372 -15.768  1.00  7.910          H  
ATOM   5605 1HD  LYS A 352     -93.018  44.360 -16.907  1.00  7.910          H  
ATOM   5606 2HD  LYS A 352     -93.236  46.089 -17.241  1.00  7.910          H  
ATOM   5607 1HE  LYS A 352     -93.300  44.888 -14.443  1.00  7.910          H  
ATOM   5608 2HE  LYS A 352     -91.858  45.607 -15.183  1.00  7.910          H  
ATOM   5609 1HZ  LYS A 352     -93.002  47.170 -13.765  1.00  7.910          H  
ATOM   5610 2HZ  LYS A 352     -93.053  47.700 -15.324  1.00  7.910          H  
ATOM   5611 3HZ  LYS A 352     -94.394  47.029 -14.636  1.00  7.910          H  
ATOM   5612  N   GLN A 353     -97.974  44.318 -15.717  1.00  5.260          N  
ATOM   5613  CA  GLN A 353     -98.480  43.685 -14.511  1.00  5.580          C  
ATOM   5614  C   GLN A 353     -99.989  43.382 -14.541  1.00  5.140          C  
ATOM   5615  O   GLN A 353    -100.515  42.837 -13.568  1.00  5.370          O  
ATOM   5616  CB  GLN A 353     -98.143  44.536 -13.271  1.00  7.680          C  
ATOM   5617  CG  GLN A 353     -98.925  45.850 -13.126  1.00  7.680          C  
ATOM   5618  CD  GLN A 353     -98.319  47.011 -13.891  1.00  7.680          C  
ATOM   5619  OE1 GLN A 353     -97.673  46.823 -14.932  1.00  7.680          O  
ATOM   5620  NE2 GLN A 353     -98.512  48.215 -13.376  1.00  7.680          N  
ATOM   5621  H   GLN A 353     -97.908  45.334 -15.749  1.00  6.310          H  
ATOM   5622  HA  GLN A 353     -97.963  42.733 -14.401  1.00  6.700          H  
ATOM   5623 1HB  GLN A 353     -98.325  43.946 -12.374  1.00  9.220          H  
ATOM   5624 2HB  GLN A 353     -97.081  44.781 -13.285  1.00  9.220          H  
ATOM   5625 1HG  GLN A 353     -99.931  45.707 -13.443  1.00  9.220          H  
ATOM   5626 2HG  GLN A 353     -98.920  46.117 -12.070  1.00  9.220          H  
ATOM   5627 1HE2 GLN A 353     -98.116  49.025 -13.814  1.00  9.220          H  
ATOM   5628 2HE2 GLN A 353     -99.039  48.320 -12.531  1.00  9.220          H  
ATOM   5629  N   VAL A 354    -100.707  43.780 -15.600  1.00  4.730          N  
ATOM   5630  CA  VAL A 354    -102.153  43.566 -15.617  1.00  4.580          C  
ATOM   5631  C   VAL A 354    -102.600  42.560 -16.649  1.00  4.470          C  
ATOM   5632  O   VAL A 354    -102.331  42.692 -17.841  1.00  4.580          O  
ATOM   5633  CB  VAL A 354    -102.927  44.875 -15.883  1.00  6.470          C  
ATOM   5634  CG1 VAL A 354    -104.460  44.606 -15.921  1.00  6.470          C  
ATOM   5635  CG2 VAL A 354    -102.617  45.862 -14.815  1.00  6.470          C  
ATOM   5636  H   VAL A 354    -100.244  44.203 -16.412  1.00  5.680          H  
ATOM   5637  HA  VAL A 354    -102.453  43.194 -14.639  1.00  5.500          H  
ATOM   5638  HB  VAL A 354    -102.631  45.274 -16.849  1.00  7.770          H  
ATOM   5639 1HG1 VAL A 354    -104.984  45.541 -16.115  1.00  7.770          H  
ATOM   5640 2HG1 VAL A 354    -104.712  43.894 -16.702  1.00  7.770          H  
ATOM   5641 3HG1 VAL A 354    -104.783  44.203 -14.961  1.00  7.770          H  
ATOM   5642 1HG2 VAL A 354    -103.161  46.773 -15.008  1.00  7.770          H  
ATOM   5643 2HG2 VAL A 354    -102.912  45.457 -13.850  1.00  7.770          H  
ATOM   5644 3HG2 VAL A 354    -101.570  46.061 -14.818  1.00  7.770          H  
ATOM   5645  N   TYR A 355    -103.291  41.545 -16.160  1.00  4.580          N  
ATOM   5646  CA  TYR A 355    -103.817  40.478 -16.977  1.00  5.020          C  
ATOM   5647  C   TYR A 355    -105.263  40.302 -16.625  1.00  5.000          C  
ATOM   5648  O   TYR A 355    -105.657  40.582 -15.493  1.00  4.820          O  
ATOM   5649  CB  TYR A 355    -103.039  39.195 -16.732  1.00  6.850          C  
ATOM   5650  CG  TYR A 355    -101.608  39.360 -17.089  1.00  6.850          C  
ATOM   5651  CD1 TYR A 355    -100.745  39.905 -16.159  1.00  6.850          C  
ATOM   5652  CD2 TYR A 355    -101.148  38.997 -18.340  1.00  6.850          C  
ATOM   5653  CE1 TYR A 355     -99.455  40.119 -16.481  1.00  6.850          C  
ATOM   5654  CE2 TYR A 355     -99.829  39.201 -18.652  1.00  6.850          C  
ATOM   5655  CZ  TYR A 355     -98.994  39.781 -17.730  1.00  6.850          C  
ATOM   5656  OH  TYR A 355     -97.684  40.027 -18.030  1.00  6.850          O  
ATOM   5657  H   TYR A 355    -103.458  41.523 -15.162  1.00  5.500          H  
ATOM   5658  HA  TYR A 355    -103.748  40.756 -18.026  1.00  6.020          H  
ATOM   5659 1HB  TYR A 355    -103.111  38.904 -15.683  1.00  8.220          H  
ATOM   5660 2HB  TYR A 355    -103.463  38.405 -17.331  1.00  8.220          H  
ATOM   5661  HD1 TYR A 355    -101.103  40.189 -15.169  1.00  8.220          H  
ATOM   5662  HD2 TYR A 355    -101.825  38.561 -19.075  1.00  8.220          H  
ATOM   5663  HE1 TYR A 355     -98.786  40.568 -15.750  1.00  8.220          H  
ATOM   5664  HE2 TYR A 355     -99.451  38.927 -19.624  1.00  8.220          H  
ATOM   5665  HH  TYR A 355     -97.411  40.838 -17.538  1.00  8.220          H  
ATOM   5666  N   ILE A 356    -106.052  39.846 -17.577  1.00  5.410          N  
ATOM   5667  CA  ILE A 356    -107.446  39.584 -17.312  1.00  5.670          C  
ATOM   5668  C   ILE A 356    -107.684  38.079 -17.352  1.00  6.260          C  
ATOM   5669  O   ILE A 356    -107.753  37.530 -18.457  1.00  6.930          O  
ATOM   5670  CB  ILE A 356    -108.300  40.290 -18.368  1.00  7.830          C  
ATOM   5671  CG1 ILE A 356    -107.909  41.835 -18.426  1.00  7.830          C  
ATOM   5672  CG2 ILE A 356    -109.788  40.047 -18.096  1.00  7.830          C  
ATOM   5673  CD1 ILE A 356    -108.088  42.652 -17.153  1.00  7.830          C  
ATOM   5674  H   ILE A 356    -105.661  39.655 -18.491  1.00  6.490          H  
ATOM   5675  HA  ILE A 356    -107.709  39.996 -16.348  1.00  6.800          H  
ATOM   5676  HB  ILE A 356    -108.059  39.873 -19.354  1.00  9.400          H  
ATOM   5677 1HG1 ILE A 356    -106.864  41.910 -18.724  1.00  9.400          H  
ATOM   5678 2HG1 ILE A 356    -108.503  42.291 -19.161  1.00  9.400          H  
ATOM   5679 1HG2 ILE A 356    -110.386  40.520 -18.858  1.00  9.400          H  
ATOM   5680 2HG2 ILE A 356    -109.982  38.986 -18.109  1.00  9.400          H  
ATOM   5681 3HG2 ILE A 356    -110.060  40.449 -17.122  1.00  9.400          H  
ATOM   5682 1HD1 ILE A 356    -107.789  43.681 -17.343  1.00  9.400          H  
ATOM   5683 2HD1 ILE A 356    -109.131  42.637 -16.843  1.00  9.400          H  
ATOM   5684 3HD1 ILE A 356    -107.472  42.257 -16.352  1.00  9.400          H  
ATOM   5685  N   PRO A 357    -107.884  37.396 -16.201  1.00  6.200          N  
ATOM   5686  CA  PRO A 357    -108.035  35.952 -16.070  1.00  6.870          C  
ATOM   5687  C   PRO A 357    -109.065  35.366 -17.022  1.00  7.670          C  
ATOM   5688  O   PRO A 357    -108.822  34.336 -17.635  1.00  7.950          O  
ATOM   5689  CB  PRO A 357    -108.511  35.810 -14.619  1.00 10.300          C  
ATOM   5690  CG  PRO A 357    -107.881  36.974 -13.907  1.00 10.300          C  
ATOM   5691  CD  PRO A 357    -107.941  38.114 -14.899  1.00 10.300          C  
ATOM   5692  HA  PRO A 357    -107.058  35.468 -16.206  1.00  8.240          H  
ATOM   5693 1HB  PRO A 357    -109.613  35.811 -14.573  1.00 12.370          H  
ATOM   5694 2HB  PRO A 357    -108.178  34.838 -14.216  1.00 12.370          H  
ATOM   5695 1HG  PRO A 357    -108.431  37.196 -12.976  1.00 12.370          H  
ATOM   5696 2HG  PRO A 357    -106.851  36.728 -13.612  1.00 12.370          H  
ATOM   5697 1HD  PRO A 357    -108.876  38.687 -14.797  1.00 12.370          H  
ATOM   5698 2HD  PRO A 357    -107.047  38.726 -14.736  1.00 12.370          H  
ATOM   5699  N   ASN A 358    -110.125  36.111 -17.307  1.00  8.250          N  
ATOM   5700  CA  ASN A 358    -111.161  35.627 -18.212  1.00  9.300          C  
ATOM   5701  C   ASN A 358    -110.612  35.196 -19.564  1.00 10.470          C  
ATOM   5702  O   ASN A 358    -111.174  34.311 -20.211  1.00 11.320          O  
ATOM   5703  CB  ASN A 358    -112.190  36.710 -18.430  1.00 12.600          C  
ATOM   5704  CG  ASN A 358    -113.029  36.938 -17.230  1.00 12.600          C  
ATOM   5705  OD1 ASN A 358    -113.202  36.055 -16.383  1.00 12.600          O  
ATOM   5706  ND2 ASN A 358    -113.551  38.126 -17.110  1.00 12.600          N  
ATOM   5707  H   ASN A 358    -110.281  36.982 -16.822  1.00  9.900          H  
ATOM   5708  HA  ASN A 358    -111.635  34.753 -17.762  1.00 11.160          H  
ATOM   5709 1HB  ASN A 358    -111.704  37.634 -18.714  1.00 15.120          H  
ATOM   5710 2HB  ASN A 358    -112.836  36.423 -19.260  1.00 15.120          H  
ATOM   5711 1HD2 ASN A 358    -114.119  38.341 -16.313  1.00 15.120          H  
ATOM   5712 2HD2 ASN A 358    -113.388  38.826 -17.804  1.00 15.120          H  
ATOM   5713  N   TYR A 359    -109.548  35.847 -20.029  1.00 10.640          N  
ATOM   5714  CA  TYR A 359    -109.011  35.516 -21.328  1.00 11.840          C  
ATOM   5715  C   TYR A 359    -107.565  35.013 -21.215  1.00 11.690          C  
ATOM   5716  O   TYR A 359    -107.087  34.281 -22.091  1.00 12.620          O  
ATOM   5717  CB  TYR A 359    -109.181  36.730 -22.234  1.00 16.100          C  
ATOM   5718  CG  TYR A 359    -110.647  37.197 -22.270  1.00 16.100          C  
ATOM   5719  CD1 TYR A 359    -110.957  38.498 -21.933  1.00 16.100          C  
ATOM   5720  CD2 TYR A 359    -111.679  36.305 -22.554  1.00 16.100          C  
ATOM   5721  CE1 TYR A 359    -112.279  38.902 -21.910  1.00 16.100          C  
ATOM   5722  CE2 TYR A 359    -112.981  36.708 -22.524  1.00 16.100          C  
ATOM   5723  CZ  TYR A 359    -113.287  38.003 -22.206  1.00 16.100          C  
ATOM   5724  OH  TYR A 359    -114.603  38.412 -22.165  1.00 16.100          O  
ATOM   5725  H   TYR A 359    -109.098  36.575 -19.476  1.00 12.770          H  
ATOM   5726  HA  TYR A 359    -109.585  34.692 -21.742  1.00 14.210          H  
ATOM   5727 1HB  TYR A 359    -108.587  37.546 -21.851  1.00 19.320          H  
ATOM   5728 2HB  TYR A 359    -108.848  36.513 -23.242  1.00 19.320          H  
ATOM   5729  HD1 TYR A 359    -110.160  39.203 -21.690  1.00 19.320          H  
ATOM   5730  HD2 TYR A 359    -111.462  35.270 -22.788  1.00 19.320          H  
ATOM   5731  HE1 TYR A 359    -112.531  39.916 -21.656  1.00 19.320          H  
ATOM   5732  HE2 TYR A 359    -113.775  35.991 -22.744  1.00 19.320          H  
ATOM   5733  HH  TYR A 359    -115.174  37.690 -22.448  1.00 19.320          H  
ATOM   5734  N   ASN A 360    -106.876  35.372 -20.117  1.00 10.540          N  
ATOM   5735  CA  ASN A 360    -105.482  34.987 -19.876  1.00 10.310          C  
ATOM   5736  C   ASN A 360    -105.334  33.633 -19.167  1.00 10.040          C  
ATOM   5737  O   ASN A 360    -104.319  32.955 -19.313  1.00 10.040          O  
ATOM   5738  CB  ASN A 360    -104.764  36.077 -19.096  1.00 14.530          C  
ATOM   5739  CG  ASN A 360    -103.263  35.844 -18.974  1.00 14.530          C  
ATOM   5740  OD1 ASN A 360    -102.530  35.702 -19.966  1.00 14.530          O  
ATOM   5741  ND2 ASN A 360    -102.793  35.805 -17.757  1.00 14.530          N  
ATOM   5742  H   ASN A 360    -107.319  35.993 -19.441  1.00 12.650          H  
ATOM   5743  HA  ASN A 360    -105.003  34.875 -20.836  1.00 12.370          H  
ATOM   5744 1HB  ASN A 360    -104.937  37.040 -19.585  1.00 17.430          H  
ATOM   5745 2HB  ASN A 360    -105.192  36.143 -18.095  1.00 17.430          H  
ATOM   5746 1HD2 ASN A 360    -101.816  35.655 -17.601  1.00 17.430          H  
ATOM   5747 2HD2 ASN A 360    -103.408  35.930 -16.980  1.00 17.430          H  
ATOM   5748  N   LYS A 361    -106.315  33.290 -18.332  1.00  9.940          N  
ATOM   5749  CA  LYS A 361    -106.362  32.067 -17.546  1.00  9.830          C  
ATOM   5750  C   LYS A 361    -107.776  31.460 -17.584  1.00  9.400          C  
ATOM   5751  O   LYS A 361    -108.286  31.069 -16.531  1.00  8.760          O  
ATOM   5752  CB  LYS A 361    -105.949  32.325 -16.097  1.00 13.810          C  
ATOM   5753  CG  LYS A 361    -104.521  32.801 -15.927  1.00 13.810          C  
ATOM   5754  CD  LYS A 361    -104.158  32.962 -14.461  1.00 13.810          C  
ATOM   5755  CE  LYS A 361    -102.711  33.422 -14.290  1.00 13.810          C  
ATOM   5756  NZ  LYS A 361    -102.332  33.570 -12.847  1.00 13.810          N  
ATOM   5757  H   LYS A 361    -107.134  33.887 -18.248  1.00 11.930          H  
ATOM   5758  HA  LYS A 361    -105.669  31.356 -17.973  1.00 11.800          H  
ATOM   5759 1HB  LYS A 361    -106.610  33.070 -15.661  1.00 16.570          H  
ATOM   5760 2HB  LYS A 361    -106.062  31.405 -15.521  1.00 16.570          H  
ATOM   5761 1HG  LYS A 361    -103.846  32.091 -16.403  1.00 16.570          H  
ATOM   5762 2HG  LYS A 361    -104.410  33.760 -16.419  1.00 16.570          H  
ATOM   5763 1HD  LYS A 361    -104.822  33.698 -14.006  1.00 16.570          H  
ATOM   5764 2HD  LYS A 361    -104.292  32.009 -13.950  1.00 16.570          H  
ATOM   5765 1HE  LYS A 361    -102.050  32.691 -14.757  1.00 16.570          H  
ATOM   5766 2HE  LYS A 361    -102.583  34.382 -14.789  1.00 16.570          H  
ATOM   5767 1HZ  LYS A 361    -101.370  33.873 -12.781  1.00 16.570          H  
ATOM   5768 2HZ  LYS A 361    -102.930  34.252 -12.403  1.00 16.570          H  
ATOM   5769 3HZ  LYS A 361    -102.434  32.680 -12.377  1.00 16.570          H  
ATOM   5770  N   PRO A 362    -108.431  31.360 -18.760  1.00  9.860          N  
ATOM   5771  CA  PRO A 362    -109.831  31.009 -18.958  1.00  9.680          C  
ATOM   5772  C   PRO A 362    -110.252  29.637 -18.482  1.00  9.090          C  
ATOM   5773  O   PRO A 362    -109.459  28.691 -18.487  1.00  8.920          O  
ATOM   5774  CB  PRO A 362    -109.971  31.050 -20.483  1.00 14.520          C  
ATOM   5775  CG  PRO A 362    -108.589  30.850 -21.011  1.00 14.520          C  
ATOM   5776  CD  PRO A 362    -107.717  31.538 -20.027  1.00 14.520          C  
ATOM   5777  HA  PRO A 362    -110.462  31.789 -18.495  1.00 11.620          H  
ATOM   5778 1HB  PRO A 362    -110.644  30.245 -20.813  1.00 17.420          H  
ATOM   5779 2HB  PRO A 362    -110.421  31.998 -20.799  1.00 17.420          H  
ATOM   5780 1HG  PRO A 362    -108.392  29.779 -21.104  1.00 17.420          H  
ATOM   5781 2HG  PRO A 362    -108.503  31.283 -22.021  1.00 17.420          H  
ATOM   5782 1HD  PRO A 362    -106.713  31.146 -20.009  1.00 17.420          H  
ATOM   5783 2HD  PRO A 362    -107.742  32.557 -20.306  1.00 17.420          H  
ATOM   5784  N   ASN A 363    -111.532  29.544 -18.134  1.00  8.890          N  
ATOM   5785  CA  ASN A 363    -112.190  28.312 -17.730  1.00  8.500          C  
ATOM   5786  C   ASN A 363    -112.027  27.274 -18.844  1.00  8.490          C  
ATOM   5787  O   ASN A 363    -111.828  27.650 -20.005  1.00  8.640          O  
ATOM   5788  CB  ASN A 363    -113.650  28.592 -17.405  1.00 12.060          C  
ATOM   5789  CG  ASN A 363    -113.823  29.326 -16.118  1.00 12.060          C  
ATOM   5790  OD1 ASN A 363    -113.054  29.151 -15.166  1.00 12.060          O  
ATOM   5791  ND2 ASN A 363    -114.823  30.155 -16.064  1.00 12.060          N  
ATOM   5792  H   ASN A 363    -112.086  30.411 -18.152  1.00 10.670          H  
ATOM   5793  HA  ASN A 363    -111.687  27.959 -16.834  1.00 10.200          H  
ATOM   5794 1HB  ASN A 363    -114.065  29.213 -18.180  1.00 14.470          H  
ATOM   5795 2HB  ASN A 363    -114.237  27.693 -17.382  1.00 14.470          H  
ATOM   5796 1HD2 ASN A 363    -114.991  30.680 -15.230  1.00 14.470          H  
ATOM   5797 2HD2 ASN A 363    -115.420  30.275 -16.857  1.00 14.470          H  
ATOM   5798  N   PRO A 364    -112.131  25.959 -18.548  1.00  8.400          N  
ATOM   5799  CA  PRO A 364    -111.954  24.881 -19.503  1.00  8.370          C  
ATOM   5800  C   PRO A 364    -112.685  25.069 -20.835  1.00  8.350          C  
ATOM   5801  O   PRO A 364    -112.094  24.786 -21.883  1.00  8.680          O  
ATOM   5802  CB  PRO A 364    -112.536  23.683 -18.729  1.00 12.550          C  
ATOM   5803  CG  PRO A 364    -112.232  23.988 -17.299  1.00 12.550          C  
ATOM   5804  CD  PRO A 364    -112.428  25.487 -17.159  1.00 12.550          C  
ATOM   5805  HA  PRO A 364    -110.884  24.757 -19.660  1.00 10.040          H  
ATOM   5806 1HB  PRO A 364    -113.605  23.568 -18.935  1.00 15.070          H  
ATOM   5807 2HB  PRO A 364    -112.047  22.746 -19.050  1.00 15.070          H  
ATOM   5808 1HG  PRO A 364    -112.896  23.404 -16.638  1.00 15.070          H  
ATOM   5809 2HG  PRO A 364    -111.215  23.653 -17.098  1.00 15.070          H  
ATOM   5810 1HD  PRO A 364    -113.459  25.693 -16.861  1.00 15.070          H  
ATOM   5811 2HD  PRO A 364    -111.695  25.859 -16.429  1.00 15.070          H  
ATOM   5812  N   ASN A 365    -113.882  25.673 -20.833  1.00  8.060          N  
ATOM   5813  CA  ASN A 365    -114.578  25.873 -22.093  1.00  7.970          C  
ATOM   5814  C   ASN A 365    -114.913  27.351 -22.284  1.00  7.600          C  
ATOM   5815  O   ASN A 365    -116.012  27.713 -22.732  1.00  8.070          O  
ATOM   5816  CB  ASN A 365    -115.862  25.074 -22.103  1.00 11.190          C  
ATOM   5817  CG  ASN A 365    -115.683  23.593 -22.022  1.00 11.190          C  
ATOM   5818  OD1 ASN A 365    -115.345  22.913 -22.988  1.00 11.190          O  
ATOM   5819  ND2 ASN A 365    -115.919  23.063 -20.852  1.00 11.190          N  
ATOM   5820  H   ASN A 365    -114.339  25.945 -19.972  1.00  9.670          H  
ATOM   5821  HA  ASN A 365    -113.937  25.566 -22.923  1.00  9.560          H  
ATOM   5822 1HB  ASN A 365    -116.495  25.400 -21.277  1.00 13.430          H  
ATOM   5823 2HB  ASN A 365    -116.380  25.294 -23.005  1.00 13.430          H  
ATOM   5824 1HD2 ASN A 365    -115.834  22.073 -20.718  1.00 13.430          H  
ATOM   5825 2HD2 ASN A 365    -116.194  23.643 -20.086  1.00 13.430          H  
ATOM   5826  N   GLN A 366    -113.906  28.194 -22.030  1.00  7.070          N  
ATOM   5827  CA  GLN A 366    -113.952  29.639 -22.215  1.00  7.130          C  
ATOM   5828  C   GLN A 366    -112.869  30.032 -23.216  1.00  6.790          C  
ATOM   5829  O   GLN A 366    -111.725  29.585 -23.133  1.00  5.940          O  
ATOM   5830  CB  GLN A 366    -113.788  30.340 -20.876  1.00  9.960          C  
ATOM   5831  CG  GLN A 366    -113.818  31.851 -20.902  1.00  9.960          C  
ATOM   5832  CD  GLN A 366    -113.772  32.452 -19.490  1.00  9.960          C  
ATOM   5833  OE1 GLN A 366    -113.188  31.905 -18.523  1.00  9.960          O  
ATOM   5834  NE2 GLN A 366    -114.421  33.605 -19.353  1.00  9.960          N  
ATOM   5835  H   GLN A 366    -113.049  27.815 -21.608  1.00  8.480          H  
ATOM   5836  HA  GLN A 366    -114.918  29.913 -22.636  1.00  8.560          H  
ATOM   5837 1HB  GLN A 366    -114.592  30.019 -20.224  1.00 11.950          H  
ATOM   5838 2HB  GLN A 366    -112.868  30.030 -20.431  1.00 11.950          H  
ATOM   5839 1HG  GLN A 366    -112.949  32.224 -21.453  1.00 11.950          H  
ATOM   5840 2HG  GLN A 366    -114.736  32.182 -21.386  1.00 11.950          H  
ATOM   5841 1HE2 GLN A 366    -114.454  34.059 -18.458  1.00 11.950          H  
ATOM   5842 2HE2 GLN A 366    -114.882  34.023 -20.138  1.00 11.950          H  
ATOM   5843  N   ILE A 367    -113.257  30.833 -24.197  1.00  7.620          N  
ATOM   5844  CA  ILE A 367    -112.381  31.212 -25.299  1.00  7.620          C  
ATOM   5845  C   ILE A 367    -112.255  32.738 -25.428  1.00  7.450          C  
ATOM   5846  O   ILE A 367    -113.223  33.445 -25.179  1.00  7.370          O  
ATOM   5847  CB  ILE A 367    -112.943  30.592 -26.593  1.00 10.670          C  
ATOM   5848  CG1 ILE A 367    -113.073  29.038 -26.431  1.00 10.670          C  
ATOM   5849  CG2 ILE A 367    -112.012  30.879 -27.717  1.00 10.670          C  
ATOM   5850  CD1 ILE A 367    -113.853  28.331 -27.544  1.00 10.670          C  
ATOM   5851  H   ILE A 367    -114.207  31.175 -24.188  1.00  9.140          H  
ATOM   5852  HA  ILE A 367    -111.389  30.800 -25.114  1.00  9.140          H  
ATOM   5853  HB  ILE A 367    -113.927  30.995 -26.813  1.00 12.800          H  
ATOM   5854 1HG1 ILE A 367    -112.076  28.607 -26.374  1.00 12.800          H  
ATOM   5855 2HG1 ILE A 367    -113.601  28.817 -25.516  1.00 12.800          H  
ATOM   5856 1HG2 ILE A 367    -112.395  30.421 -28.589  1.00 12.800          H  
ATOM   5857 2HG2 ILE A 367    -111.913  31.948 -27.882  1.00 12.800          H  
ATOM   5858 3HG2 ILE A 367    -111.035  30.449 -27.492  1.00 12.800          H  
ATOM   5859 1HD1 ILE A 367    -113.896  27.260 -27.318  1.00 12.800          H  
ATOM   5860 2HD1 ILE A 367    -114.867  28.732 -27.591  1.00 12.800          H  
ATOM   5861 3HD1 ILE A 367    -113.364  28.466 -28.506  1.00 12.800          H  
ATOM   5862  N   SER A 368    -111.041  33.254 -25.672  1.00  7.650          N  
ATOM   5863  CA  SER A 368    -110.863  34.705 -25.810  1.00  7.850          C  
ATOM   5864  C   SER A 368    -111.570  35.368 -26.985  1.00  7.850          C  
ATOM   5865  O   SER A 368    -111.392  34.990 -28.156  1.00  7.980          O  
ATOM   5866  CB  SER A 368    -109.404  35.099 -25.890  1.00 10.910          C  
ATOM   5867  OG  SER A 368    -109.295  36.500 -26.125  1.00 10.910          O  
ATOM   5868  H   SER A 368    -110.253  32.632 -25.796  1.00  9.180          H  
ATOM   5869  HA  SER A 368    -111.267  35.156 -24.923  1.00  9.420          H  
ATOM   5870 1HB  SER A 368    -108.894  34.837 -24.961  1.00 13.090          H  
ATOM   5871 2HB  SER A 368    -108.926  34.563 -26.688  1.00 13.090          H  
ATOM   5872  HG  SER A 368    -108.319  36.718 -26.160  1.00 13.090          H  
ATOM   5873  N   VAL A 369    -112.239  36.463 -26.639  1.00  7.760          N  
ATOM   5874  CA  VAL A 369    -113.016  37.354 -27.500  1.00  7.750          C  
ATOM   5875  C   VAL A 369    -112.183  38.092 -28.532  1.00  7.770          C  
ATOM   5876  O   VAL A 369    -112.715  38.717 -29.444  1.00  8.450          O  
ATOM   5877  CB  VAL A 369    -113.758  38.393 -26.633  1.00 10.850          C  
ATOM   5878  CG1 VAL A 369    -114.726  37.688 -25.701  1.00 10.850          C  
ATOM   5879  CG2 VAL A 369    -112.725  39.222 -25.815  1.00 10.850          C  
ATOM   5880  H   VAL A 369    -112.248  36.650 -25.648  1.00  9.310          H  
ATOM   5881  HA  VAL A 369    -113.755  36.755 -28.029  1.00  9.300          H  
ATOM   5882  HB  VAL A 369    -114.337  39.056 -27.276  1.00 13.020          H  
ATOM   5883 1HG1 VAL A 369    -115.256  38.423 -25.094  1.00 13.020          H  
ATOM   5884 2HG1 VAL A 369    -115.442  37.126 -26.296  1.00 13.020          H  
ATOM   5885 3HG1 VAL A 369    -114.187  37.013 -25.057  1.00 13.020          H  
ATOM   5886 1HG2 VAL A 369    -113.251  39.956 -25.206  1.00 13.020          H  
ATOM   5887 2HG2 VAL A 369    -112.144  38.576 -25.164  1.00 13.020          H  
ATOM   5888 3HG2 VAL A 369    -112.048  39.747 -26.487  1.00 13.020          H  
ATOM   5889  N   ASN A 370    -110.870  38.044 -28.377  1.00  7.140          N  
ATOM   5890  CA  ASN A 370    -110.005  38.731 -29.309  1.00  7.180          C  
ATOM   5891  C   ASN A 370    -109.607  37.845 -30.481  1.00  6.890          C  
ATOM   5892  O   ASN A 370    -108.908  38.295 -31.389  1.00  7.030          O  
ATOM   5893  CB  ASN A 370    -108.779  39.166 -28.579  1.00 10.040          C  
ATOM   5894  CG  ASN A 370    -109.071  40.150 -27.505  1.00 10.040          C  
ATOM   5895  OD1 ASN A 370    -109.831  41.120 -27.663  1.00 10.040          O  
ATOM   5896  ND2 ASN A 370    -108.486  39.884 -26.381  1.00 10.040          N  
ATOM   5897  H   ASN A 370    -110.479  37.516 -27.595  1.00  8.570          H  
ATOM   5898  HA  ASN A 370    -110.532  39.600 -29.705  1.00  8.620          H  
ATOM   5899 1HB  ASN A 370    -108.314  38.295 -28.148  1.00 12.040          H  
ATOM   5900 2HB  ASN A 370    -108.068  39.603 -29.279  1.00 12.040          H  
ATOM   5901 1HD2 ASN A 370    -108.593  40.486 -25.566  1.00 12.040          H  
ATOM   5902 2HD2 ASN A 370    -107.896  39.070 -26.317  1.00 12.040          H  
ATOM   5903  N   ASN A 371    -110.038  36.580 -30.467  1.00  6.660          N  
ATOM   5904  CA  ASN A 371    -109.734  35.671 -31.554  1.00  6.710          C  
ATOM   5905  C   ASN A 371    -111.063  35.163 -32.058  1.00  7.440          C  
ATOM   5906  O   ASN A 371    -111.238  34.821 -33.228  1.00  8.470          O  
ATOM   5907  CB  ASN A 371    -108.904  34.508 -31.066  1.00  9.370          C  
ATOM   5908  CG  ASN A 371    -107.548  34.855 -30.541  1.00  9.370          C  
ATOM   5909  OD1 ASN A 371    -106.563  35.042 -31.252  1.00  9.370          O  
ATOM   5910  ND2 ASN A 371    -107.480  34.944 -29.251  1.00  9.370          N  
ATOM   5911  H   ASN A 371    -110.618  36.233 -29.699  1.00  7.990          H  
ATOM   5912  HA  ASN A 371    -109.229  36.200 -32.360  1.00  8.050          H  
ATOM   5913 1HB  ASN A 371    -109.457  34.031 -30.277  1.00 11.250          H  
ATOM   5914 2HB  ASN A 371    -108.788  33.784 -31.873  1.00 11.250          H  
ATOM   5915 1HD2 ASN A 371    -106.606  35.129 -28.804  1.00 11.250          H  
ATOM   5916 2HD2 ASN A 371    -108.307  34.800 -28.707  1.00 11.250          H  
ATOM   5917  N   VAL A 372    -112.022  35.133 -31.138  1.00  7.070          N  
ATOM   5918  CA  VAL A 372    -113.313  34.543 -31.413  1.00  7.900          C  
ATOM   5919  C   VAL A 372    -114.501  35.462 -31.240  1.00  8.750          C  
ATOM   5920  O   VAL A 372    -114.667  36.121 -30.219  1.00  9.210          O  
ATOM   5921  CB  VAL A 372    -113.485  33.296 -30.540  1.00 10.730          C  
ATOM   5922  CG1 VAL A 372    -114.800  32.673 -30.728  1.00 10.730          C  
ATOM   5923  CG2 VAL A 372    -112.489  32.370 -30.918  1.00 10.730          C  
ATOM   5924  H   VAL A 372    -111.811  35.438 -30.183  1.00  8.480          H  
ATOM   5925  HA  VAL A 372    -113.308  34.215 -32.451  1.00  9.480          H  
ATOM   5926  HB  VAL A 372    -113.388  33.556 -29.486  1.00 12.870          H  
ATOM   5927 1HG1 VAL A 372    -114.864  31.786 -30.098  1.00 12.870          H  
ATOM   5928 2HG1 VAL A 372    -115.555  33.361 -30.446  1.00 12.870          H  
ATOM   5929 3HG1 VAL A 372    -114.940  32.399 -31.754  1.00 12.870          H  
ATOM   5930 1HG2 VAL A 372    -112.596  31.487 -30.375  1.00 12.870          H  
ATOM   5931 2HG2 VAL A 372    -112.606  32.152 -31.955  1.00 12.870          H  
ATOM   5932 3HG2 VAL A 372    -111.517  32.788 -30.739  1.00 12.870          H  
ATOM   5933  N   LYS A 373    -115.362  35.455 -32.250  1.00  9.100          N  
ATOM   5934  CA  LYS A 373    -116.585  36.232 -32.238  1.00 10.170          C  
ATOM   5935  C   LYS A 373    -117.274  35.990 -30.901  1.00 10.320          C  
ATOM   5936  O   LYS A 373    -117.508  34.834 -30.525  1.00 10.710          O  
ATOM   5937  CB  LYS A 373    -117.465  35.803 -33.417  1.00 13.810          C  
ATOM   5938  CG  LYS A 373    -118.761  36.578 -33.603  1.00 13.810          C  
ATOM   5939  CD  LYS A 373    -119.504  36.095 -34.860  1.00 13.810          C  
ATOM   5940  CE  LYS A 373    -120.790  36.884 -35.094  1.00 13.810          C  
ATOM   5941  NZ  LYS A 373    -121.520  36.418 -36.311  1.00 13.810          N  
ATOM   5942  H   LYS A 373    -115.128  34.894 -33.057  1.00 10.920          H  
ATOM   5943  HA  LYS A 373    -116.339  37.291 -32.317  1.00 12.200          H  
ATOM   5944 1HB  LYS A 373    -116.892  35.895 -34.340  1.00 16.570          H  
ATOM   5945 2HB  LYS A 373    -117.724  34.749 -33.302  1.00 16.570          H  
ATOM   5946 1HG  LYS A 373    -119.402  36.428 -32.740  1.00 16.570          H  
ATOM   5947 2HG  LYS A 373    -118.543  37.642 -33.698  1.00 16.570          H  
ATOM   5948 1HD  LYS A 373    -118.856  36.203 -35.732  1.00 16.570          H  
ATOM   5949 2HD  LYS A 373    -119.752  35.040 -34.742  1.00 16.570          H  
ATOM   5950 1HE  LYS A 373    -121.440  36.770 -34.227  1.00 16.570          H  
ATOM   5951 2HE  LYS A 373    -120.544  37.939 -35.214  1.00 16.570          H  
ATOM   5952 1HZ  LYS A 373    -122.362  36.965 -36.429  1.00 16.570          H  
ATOM   5953 2HZ  LYS A 373    -120.931  36.531 -37.125  1.00 16.570          H  
ATOM   5954 3HZ  LYS A 373    -121.767  35.444 -36.208  1.00 16.570          H  
ATOM   5955  N   ALA A 374    -117.678  37.072 -30.228  1.00 10.070          N  
ATOM   5956  CA  ALA A 374    -118.257  36.953 -28.895  1.00 10.160          C  
ATOM   5957  C   ALA A 374    -119.434  36.004 -28.852  1.00 10.880          C  
ATOM   5958  O   ALA A 374    -119.577  35.266 -27.895  1.00 11.120          O  
ATOM   5959  CB  ALA A 374    -118.695  38.305 -28.378  1.00 14.190          C  
ATOM   5960  H   ALA A 374    -117.489  37.987 -30.615  1.00 12.080          H  
ATOM   5961  HA  ALA A 374    -117.480  36.566 -28.237  1.00 12.190          H  
ATOM   5962 1HB  ALA A 374    -119.085  38.192 -27.364  1.00 17.030          H  
ATOM   5963 2HB  ALA A 374    -117.840  38.980 -28.366  1.00 17.030          H  
ATOM   5964 3HB  ALA A 374    -119.472  38.712 -29.022  1.00 17.030          H  
ATOM   5965  N   GLY A 375    -120.252  35.931 -29.891  1.00 11.230          N  
ATOM   5966  CA  GLY A 375    -121.391  35.015 -29.833  1.00 11.850          C  
ATOM   5967  C   GLY A 375    -120.977  33.560 -29.516  1.00 12.070          C  
ATOM   5968  O   GLY A 375    -121.704  32.846 -28.812  1.00 12.580          O  
ATOM   5969  H   GLY A 375    -120.113  36.545 -30.678  1.00 13.480          H  
ATOM   5970 1HA  GLY A 375    -122.093  35.366 -29.078  1.00 14.220          H  
ATOM   5971 2HA  GLY A 375    -121.915  35.040 -30.788  1.00 14.220          H  
ATOM   5972  N   VAL A 376    -119.806  33.134 -30.012  1.00 11.700          N  
ATOM   5973  CA  VAL A 376    -119.273  31.796 -29.788  1.00 11.860          C  
ATOM   5974  C   VAL A 376    -118.792  31.702 -28.355  1.00 11.790          C  
ATOM   5975  O   VAL A 376    -119.071  30.730 -27.645  1.00 12.180          O  
ATOM   5976  CB  VAL A 376    -118.117  31.519 -30.770  1.00 16.540          C  
ATOM   5977  CG1 VAL A 376    -117.404  30.199 -30.456  1.00 16.540          C  
ATOM   5978  CG2 VAL A 376    -118.650  31.482 -32.185  1.00 16.540          C  
ATOM   5979  H   VAL A 376    -119.223  33.784 -30.541  1.00 14.040          H  
ATOM   5980  HA  VAL A 376    -120.066  31.066 -29.948  1.00 14.230          H  
ATOM   5981  HB  VAL A 376    -117.428  32.302 -30.687  1.00 19.850          H  
ATOM   5982 1HG1 VAL A 376    -116.592  30.042 -31.166  1.00 19.850          H  
ATOM   5983 2HG1 VAL A 376    -116.993  30.210 -29.448  1.00 19.850          H  
ATOM   5984 3HG1 VAL A 376    -118.111  29.402 -30.547  1.00 19.850          H  
ATOM   5985 1HG2 VAL A 376    -117.822  31.314 -32.880  1.00 19.850          H  
ATOM   5986 2HG2 VAL A 376    -119.372  30.671 -32.276  1.00 19.850          H  
ATOM   5987 3HG2 VAL A 376    -119.133  32.429 -32.419  1.00 19.850          H  
ATOM   5988  N   VAL A 377    -118.068  32.731 -27.937  1.00 11.340          N  
ATOM   5989  CA  VAL A 377    -117.509  32.781 -26.596  1.00 11.280          C  
ATOM   5990  C   VAL A 377    -118.618  32.760 -25.543  1.00 11.720          C  
ATOM   5991  O   VAL A 377    -118.498  32.077 -24.526  1.00 11.990          O  
ATOM   5992  CB  VAL A 377    -116.661  34.055 -26.406  1.00 15.820          C  
ATOM   5993  CG1 VAL A 377    -116.217  34.184 -24.936  1.00 15.820          C  
ATOM   5994  CG2 VAL A 377    -115.480  34.018 -27.380  1.00 15.820          C  
ATOM   5995  H   VAL A 377    -117.892  33.482 -28.617  1.00 13.610          H  
ATOM   5996  HA  VAL A 377    -116.870  31.909 -26.455  1.00 13.540          H  
ATOM   5997  HB  VAL A 377    -117.268  34.924 -26.619  1.00 18.980          H  
ATOM   5998 1HG1 VAL A 377    -115.630  35.080 -24.812  1.00 18.980          H  
ATOM   5999 2HG1 VAL A 377    -117.078  34.238 -24.274  1.00 18.980          H  
ATOM   6000 3HG1 VAL A 377    -115.615  33.322 -24.667  1.00 18.980          H  
ATOM   6001 1HG2 VAL A 377    -114.881  34.908 -27.272  1.00 18.980          H  
ATOM   6002 2HG2 VAL A 377    -114.866  33.150 -27.179  1.00 18.980          H  
ATOM   6003 3HG2 VAL A 377    -115.860  33.970 -28.379  1.00 18.980          H  
ATOM   6004  N   ASN A 378    -119.669  33.537 -25.789  1.00 11.820          N  
ATOM   6005  CA  ASN A 378    -120.816  33.660 -24.912  1.00 12.270          C  
ATOM   6006  C   ASN A 378    -121.586  32.348 -24.837  1.00 12.830          C  
ATOM   6007  O   ASN A 378    -122.021  31.938 -23.762  1.00 13.170          O  
ATOM   6008  CB  ASN A 378    -121.727  34.757 -25.424  1.00 17.000          C  
ATOM   6009  CG  ASN A 378    -121.152  36.140 -25.254  1.00 17.000          C  
ATOM   6010  OD1 ASN A 378    -120.245  36.385 -24.448  1.00 17.000          O  
ATOM   6011  ND2 ASN A 378    -121.670  37.065 -26.018  1.00 17.000          N  
ATOM   6012  H   ASN A 378    -119.654  34.078 -26.641  1.00 14.180          H  
ATOM   6013  HA  ASN A 378    -120.467  33.903 -23.909  1.00 14.720          H  
ATOM   6014 1HB  ASN A 378    -121.916  34.592 -26.486  1.00 20.400          H  
ATOM   6015 2HB  ASN A 378    -122.684  34.704 -24.910  1.00 20.400          H  
ATOM   6016 1HD2 ASN A 378    -121.338  38.005 -25.959  1.00 20.400          H  
ATOM   6017 2HD2 ASN A 378    -122.402  36.834 -26.657  1.00 20.400          H  
ATOM   6018  N   GLY A 379    -121.741  31.658 -25.975  1.00 12.930          N  
ATOM   6019  CA  GLY A 379    -122.422  30.370 -25.974  1.00 13.400          C  
ATOM   6020  C   GLY A 379    -121.689  29.364 -25.087  1.00 13.410          C  
ATOM   6021  O   GLY A 379    -122.325  28.634 -24.320  1.00 13.680          O  
ATOM   6022  H   GLY A 379    -121.448  32.063 -26.866  1.00 15.520          H  
ATOM   6023 1HA  GLY A 379    -123.445  30.496 -25.625  1.00 16.080          H  
ATOM   6024 2HA  GLY A 379    -122.469  29.991 -26.995  1.00 16.080          H  
ATOM   6025  N   THR A 380    -120.346  29.413 -25.149  1.00 13.130          N  
ATOM   6026  CA  THR A 380    -119.354  28.582 -24.438  1.00 13.080          C  
ATOM   6027  C   THR A 380    -119.357  27.164 -24.977  1.00 13.850          C  
ATOM   6028  O   THR A 380    -120.216  26.780 -25.778  1.00 14.440          O  
ATOM   6029  CB  THR A 380    -119.538  28.496 -22.894  1.00 18.330          C  
ATOM   6030  OG1 THR A 380    -120.719  27.759 -22.555  1.00 18.330          O  
ATOM   6031  CG2 THR A 380    -119.602  29.871 -22.269  1.00 18.330          C  
ATOM   6032  H   THR A 380    -119.961  30.056 -25.850  1.00 15.760          H  
ATOM   6033  HA  THR A 380    -118.365  29.007 -24.623  1.00 15.700          H  
ATOM   6034  HB  THR A 380    -118.678  27.980 -22.472  1.00 22.000          H  
ATOM   6035  HG1 THR A 380    -121.483  28.164 -22.988  1.00 22.000          H  
ATOM   6036 1HG2 THR A 380    -119.704  29.774 -21.192  1.00 22.000          H  
ATOM   6037 2HG2 THR A 380    -118.692  30.416 -22.505  1.00 22.000          H  
ATOM   6038 3HG2 THR A 380    -120.450  30.407 -22.660  1.00 22.000          H  
ATOM   6039  N   GLY A 381    -118.351  26.385 -24.588  1.00 13.910          N  
ATOM   6040  CA  GLY A 381    -118.244  25.015 -25.081  1.00 14.720          C  
ATOM   6041  C   GLY A 381    -116.964  24.846 -25.867  1.00 14.750          C  
ATOM   6042  O   GLY A 381    -116.255  25.816 -26.124  1.00 14.080          O  
ATOM   6043  H   GLY A 381    -117.648  26.753 -23.936  1.00 16.690          H  
ATOM   6044 1HA  GLY A 381    -118.260  24.319 -24.242  1.00 17.660          H  
ATOM   6045 2HA  GLY A 381    -119.099  24.779 -25.713  1.00 17.660          H  
ATOM   6046  N   ALA A 382    -116.634  23.608 -26.217  1.00 15.530          N  
ATOM   6047  CA  ALA A 382    -115.389  23.368 -26.939  1.00 15.630          C  
ATOM   6048  C   ALA A 382    -115.424  22.113 -27.858  1.00 15.940          C  
ATOM   6049  O   ALA A 382    -114.717  21.129 -27.576  1.00 15.710          O  
ATOM   6050  CB  ALA A 382    -114.302  23.275 -25.917  1.00 21.840          C  
ATOM   6051  H   ALA A 382    -117.243  22.838 -25.975  1.00 18.640          H  
ATOM   6052  HA  ALA A 382    -115.182  24.234 -27.569  1.00 18.760          H  
ATOM   6053 1HB  ALA A 382    -113.405  23.164 -26.387  1.00 26.210          H  
ATOM   6054 2HB  ALA A 382    -114.277  24.183 -25.310  1.00 26.210          H  
ATOM   6055 3HB  ALA A 382    -114.503  22.419 -25.291  1.00 26.210          H  
ATOM   6056  N   PRO A 383    -116.287  22.100 -28.918  1.00 16.580          N  
ATOM   6057  CA  PRO A 383    -116.551  21.042 -29.901  1.00 16.860          C  
ATOM   6058  C   PRO A 383    -115.375  20.799 -30.842  1.00 15.870          C  
ATOM   6059  O   PRO A 383    -114.504  21.656 -30.985  1.00 15.140          O  
ATOM   6060  CB  PRO A 383    -117.728  21.596 -30.718  1.00 25.290          C  
ATOM   6061  CG  PRO A 383    -118.259  22.737 -29.919  1.00 25.290          C  
ATOM   6062  CD  PRO A 383    -117.050  23.302 -29.265  1.00 25.290          C  
ATOM   6063  HA  PRO A 383    -116.830  20.117 -29.374  1.00 20.230          H  
ATOM   6064 1HB  PRO A 383    -117.360  21.911 -31.716  1.00 30.350          H  
ATOM   6065 2HB  PRO A 383    -118.473  20.811 -30.887  1.00 30.350          H  
ATOM   6066 1HG  PRO A 383    -118.759  23.466 -30.580  1.00 30.350          H  
ATOM   6067 2HG  PRO A 383    -119.016  22.390 -29.200  1.00 30.350          H  
ATOM   6068 1HD  PRO A 383    -116.475  23.826 -30.003  1.00 30.350          H  
ATOM   6069 2HD  PRO A 383    -117.362  23.938 -28.485  1.00 30.350          H  
ATOM   6070  N   GLY A 384    -115.370  19.651 -31.523  1.00 15.860          N  
ATOM   6071  CA  GLY A 384    -114.335  19.410 -32.525  1.00 15.120          C  
ATOM   6072  C   GLY A 384    -114.657  20.184 -33.809  1.00 15.180          C  
ATOM   6073  O   GLY A 384    -115.699  20.837 -33.901  1.00 15.110          O  
ATOM   6074  H   GLY A 384    -116.088  18.960 -31.366  1.00 19.030          H  
ATOM   6075 1HA  GLY A 384    -113.367  19.725 -32.135  1.00 18.140          H  
ATOM   6076 2HA  GLY A 384    -114.271  18.344 -32.742  1.00 18.140          H  
ATOM   6077  N   GLN A 385    -113.764  20.093 -34.801  1.00 15.360          N  
ATOM   6078  CA  GLN A 385    -113.874  20.853 -36.053  1.00 15.420          C  
ATOM   6079  C   GLN A 385    -113.295  20.093 -37.263  1.00 15.730          C  
ATOM   6080  O   GLN A 385    -112.835  18.956 -37.124  1.00 15.150          O  
ATOM   6081  CB  GLN A 385    -113.180  22.214 -35.898  1.00 21.560          C  
ATOM   6082  CG  GLN A 385    -113.786  23.163 -34.848  1.00 21.560          C  
ATOM   6083  CD  GLN A 385    -113.001  24.409 -34.704  1.00 21.560          C  
ATOM   6084  OE1 GLN A 385    -113.363  25.543 -35.100  1.00 21.560          O  
ATOM   6085  NE2 GLN A 385    -111.866  24.208 -34.103  1.00 21.560          N  
ATOM   6086  H   GLN A 385    -112.957  19.500 -34.672  1.00 18.430          H  
ATOM   6087  HA  GLN A 385    -114.931  21.032 -36.251  1.00 18.500          H  
ATOM   6088 1HB  GLN A 385    -112.132  22.056 -35.649  1.00 25.880          H  
ATOM   6089 2HB  GLN A 385    -113.222  22.742 -36.839  1.00 25.880          H  
ATOM   6090 1HG  GLN A 385    -114.806  23.420 -35.132  1.00 25.880          H  
ATOM   6091 2HG  GLN A 385    -113.782  22.696 -33.869  1.00 25.880          H  
ATOM   6092 1HE2 GLN A 385    -111.228  24.968 -33.928  1.00 25.880          H  
ATOM   6093 2HE2 GLN A 385    -111.642  23.280 -33.781  1.00 25.880          H  
ATOM   6094  N   SER A 386    -113.371  20.725 -38.446  1.00 16.680          N  
ATOM   6095  CA  SER A 386    -112.912  20.180 -39.731  1.00 17.140          C  
ATOM   6096  C   SER A 386    -111.390  19.985 -39.730  1.00 16.270          C  
ATOM   6097  O   SER A 386    -110.719  20.595 -38.905  1.00 15.450          O  
ATOM   6098  CB  SER A 386    -113.274  21.185 -40.819  1.00 23.810          C  
ATOM   6099  OG  SER A 386    -112.494  22.376 -40.699  1.00 23.810          O  
ATOM   6100  H   SER A 386    -113.772  21.653 -38.466  1.00 20.020          H  
ATOM   6101  HA  SER A 386    -113.427  19.236 -39.891  1.00 20.570          H  
ATOM   6102 1HB  SER A 386    -113.137  20.761 -41.800  1.00 28.570          H  
ATOM   6103 2HB  SER A 386    -114.329  21.437 -40.728  1.00 28.570          H  
ATOM   6104  HG  SER A 386    -112.834  22.976 -41.381  1.00 28.570          H  
ATOM   6105  N   PRO A 387    -110.796  19.153 -40.632  1.00 16.510          N  
ATOM   6106  CA  PRO A 387    -109.349  18.944 -40.789  1.00 15.910          C  
ATOM   6107  C   PRO A 387    -108.529  20.237 -40.905  1.00 14.960          C  
ATOM   6108  O   PRO A 387    -107.418  20.307 -40.378  1.00 14.200          O  
ATOM   6109  CB  PRO A 387    -109.291  18.139 -42.092  1.00 23.870          C  
ATOM   6110  CG  PRO A 387    -110.586  17.351 -42.100  1.00 23.870          C  
ATOM   6111  CD  PRO A 387    -111.621  18.297 -41.530  1.00 23.870          C  
ATOM   6112  HA  PRO A 387    -108.987  18.338 -39.949  1.00 19.090          H  
ATOM   6113 1HB  PRO A 387    -109.187  18.813 -42.955  1.00 28.640          H  
ATOM   6114 2HB  PRO A 387    -108.403  17.488 -42.087  1.00 28.640          H  
ATOM   6115 1HG  PRO A 387    -110.828  17.031 -43.128  1.00 28.640          H  
ATOM   6116 2HG  PRO A 387    -110.475  16.432 -41.503  1.00 28.640          H  
ATOM   6117 1HD  PRO A 387    -112.080  18.869 -42.339  1.00 28.640          H  
ATOM   6118 2HD  PRO A 387    -112.349  17.700 -40.965  1.00 28.640          H  
ATOM   6119  N   GLY A 388    -109.092  21.259 -41.559  1.00 15.060          N  
ATOM   6120  CA  GLY A 388    -108.428  22.555 -41.694  1.00 14.240          C  
ATOM   6121  C   GLY A 388    -108.199  23.110 -40.304  1.00 13.410          C  
ATOM   6122  O   GLY A 388    -107.065  23.411 -39.892  1.00 12.660          O  
ATOM   6123  H   GLY A 388    -109.989  21.140 -42.008  1.00 18.070          H  
ATOM   6124 1HA  GLY A 388    -107.480  22.437 -42.213  1.00 17.090          H  
ATOM   6125 2HA  GLY A 388    -109.051  23.234 -42.273  1.00 17.090          H  
ATOM   6126  N   ALA A 389    -109.313  23.259 -39.588  1.00 13.740          N  
ATOM   6127  CA  ALA A 389    -109.287  23.739 -38.226  1.00 13.210          C  
ATOM   6128  C   ALA A 389    -108.456  22.822 -37.358  1.00 12.760          C  
ATOM   6129  O   ALA A 389    -107.714  23.286 -36.508  1.00 12.030          O  
ATOM   6130  CB  ALA A 389    -110.679  23.798 -37.678  1.00 18.710          C  
ATOM   6131  H   ALA A 389    -110.209  23.000 -40.005  1.00 16.490          H  
ATOM   6132  HA  ALA A 389    -108.834  24.723 -38.219  1.00 15.850          H  
ATOM   6133 1HB  ALA A 389    -110.642  24.157 -36.660  1.00 22.450          H  
ATOM   6134 2HB  ALA A 389    -111.292  24.454 -38.282  1.00 22.450          H  
ATOM   6135 3HB  ALA A 389    -111.084  22.800 -37.706  1.00 22.450          H  
ATOM   6136  N   GLY A 390    -108.533  21.520 -37.614  1.00 13.290          N  
ATOM   6137  CA  GLY A 390    -107.833  20.493 -36.874  1.00 13.010          C  
ATOM   6138  C   GLY A 390    -106.348  20.773 -36.821  1.00 12.170          C  
ATOM   6139  O   GLY A 390    -105.769  20.836 -35.738  1.00 11.660          O  
ATOM   6140  H   GLY A 390    -109.170  21.212 -38.339  1.00 15.950          H  
ATOM   6141 1HA  GLY A 390    -108.241  20.427 -35.867  1.00 15.610          H  
ATOM   6142 2HA  GLY A 390    -108.008  19.533 -37.359  1.00 15.610          H  
ATOM   6143  N   ARG A 391    -105.725  20.958 -37.978  1.00 12.140          N  
ATOM   6144  CA  ARG A 391    -104.293  21.230 -38.005  1.00 11.530          C  
ATOM   6145  C   ARG A 391    -103.973  22.498 -37.198  1.00 10.520          C  
ATOM   6146  O   ARG A 391    -102.997  22.548 -36.437  1.00  9.790          O  
ATOM   6147  CB  ARG A 391    -103.849  21.378 -39.449  1.00 16.390          C  
ATOM   6148  CG  ARG A 391    -103.857  20.064 -40.224  1.00 16.390          C  
ATOM   6149  CD  ARG A 391    -103.186  20.161 -41.544  1.00 16.390          C  
ATOM   6150  NE  ARG A 391    -103.902  21.067 -42.457  1.00 16.390          N  
ATOM   6151  CZ  ARG A 391    -104.944  20.720 -43.259  1.00 16.390          C  
ATOM   6152  NH1 ARG A 391    -105.420  19.490 -43.261  1.00 16.390          N  
ATOM   6153  NH2 ARG A 391    -105.486  21.631 -44.051  1.00 16.390          N  
ATOM   6154  H   ARG A 391    -106.272  20.866 -38.844  1.00 14.570          H  
ATOM   6155  HA  ARG A 391    -103.768  20.384 -37.557  1.00 13.840          H  
ATOM   6156 1HB  ARG A 391    -104.526  22.067 -39.960  1.00 19.660          H  
ATOM   6157 2HB  ARG A 391    -102.848  21.798 -39.488  1.00 19.660          H  
ATOM   6158 1HG  ARG A 391    -103.344  19.302 -39.634  1.00 19.660          H  
ATOM   6159 2HG  ARG A 391    -104.888  19.754 -40.384  1.00 19.660          H  
ATOM   6160 1HD  ARG A 391    -102.179  20.554 -41.401  1.00 19.660          H  
ATOM   6161 2HD  ARG A 391    -103.121  19.178 -42.001  1.00 19.660          H  
ATOM   6162  HE  ARG A 391    -103.580  22.024 -42.502  1.00 19.660          H  
ATOM   6163 1HH1 ARG A 391    -105.020  18.790 -42.659  1.00 19.660          H  
ATOM   6164 2HH1 ARG A 391    -106.192  19.249 -43.866  1.00 19.660          H  
ATOM   6165 1HH2 ARG A 391    -105.127  22.576 -44.054  1.00 19.660          H  
ATOM   6166 2HH2 ARG A 391    -106.257  21.385 -44.655  1.00 19.660          H  
ATOM   6167  N   ALA A 392    -104.787  23.540 -37.373  1.00 10.620          N  
ATOM   6168  CA  ALA A 392    -104.583  24.769 -36.612  1.00  9.830          C  
ATOM   6169  C   ALA A 392    -104.766  24.511 -35.102  1.00  9.330          C  
ATOM   6170  O   ALA A 392    -104.053  25.086 -34.256  1.00  9.480          O  
ATOM   6171  CB  ALA A 392    -105.519  25.822 -37.123  1.00 14.080          C  
ATOM   6172  H   ALA A 392    -105.557  23.476 -38.054  1.00 12.740          H  
ATOM   6173  HA  ALA A 392    -103.559  25.104 -36.776  1.00 11.800          H  
ATOM   6174 1HB  ALA A 392    -105.338  26.753 -36.591  1.00 16.890          H  
ATOM   6175 2HB  ALA A 392    -105.339  25.973 -38.186  1.00 16.890          H  
ATOM   6176 3HB  ALA A 392    -106.540  25.486 -36.977  1.00 16.890          H  
ATOM   6177  N   CYS A 393    -105.712  23.637 -34.766  1.00  8.660          N  
ATOM   6178  CA  CYS A 393    -105.986  23.251 -33.405  1.00  8.200          C  
ATOM   6179  C   CYS A 393    -104.846  22.398 -32.833  1.00  7.330          C  
ATOM   6180  O   CYS A 393    -104.581  22.473 -31.654  1.00  7.140          O  
ATOM   6181  CB  CYS A 393    -107.294  22.484 -33.271  1.00 11.660          C  
ATOM   6182  SG  CYS A 393    -108.760  23.517 -33.453  1.00 11.660          S  
ATOM   6183  H   CYS A 393    -106.294  23.255 -35.512  1.00 10.390          H  
ATOM   6184  HA  CYS A 393    -106.066  24.146 -32.807  1.00  9.840          H  
ATOM   6185 1HB  CYS A 393    -107.340  21.709 -34.026  1.00 14.000          H  
ATOM   6186 2HB  CYS A 393    -107.340  21.998 -32.300  1.00 14.000          H  
ATOM   6187  N   GLU A 394    -104.136  21.628 -33.658  1.00  6.950          N  
ATOM   6188  CA  GLU A 394    -103.026  20.861 -33.084  1.00  6.100          C  
ATOM   6189  C   GLU A 394    -102.017  21.845 -32.487  1.00  6.370          C  
ATOM   6190  O   GLU A 394    -101.445  21.597 -31.408  1.00  5.820          O  
ATOM   6191  CB  GLU A 394    -102.342  19.962 -34.123  1.00  8.880          C  
ATOM   6192  CG  GLU A 394    -103.163  18.742 -34.572  1.00  8.880          C  
ATOM   6193  CD  GLU A 394    -102.463  17.929 -35.640  1.00  8.880          C  
ATOM   6194  OE1 GLU A 394    -101.471  18.390 -36.150  1.00  8.880          O  
ATOM   6195  OE2 GLU A 394    -102.920  16.849 -35.939  1.00  8.880          O  
ATOM   6196  H   GLU A 394    -104.396  21.542 -34.639  1.00  8.340          H  
ATOM   6197  HA  GLU A 394    -103.408  20.230 -32.286  1.00  7.320          H  
ATOM   6198 1HB  GLU A 394    -102.118  20.550 -35.012  1.00 10.660          H  
ATOM   6199 2HB  GLU A 394    -101.396  19.602 -33.724  1.00 10.660          H  
ATOM   6200 1HG  GLU A 394    -103.347  18.106 -33.707  1.00 10.660          H  
ATOM   6201 2HG  GLU A 394    -104.121  19.082 -34.947  1.00 10.660          H  
ATOM   6202  N   SER A 395    -101.810  22.979 -33.171  1.00  7.340          N  
ATOM   6203  CA  SER A 395    -100.903  23.997 -32.646  1.00  7.760          C  
ATOM   6204  C   SER A 395    -101.459  24.599 -31.339  1.00  8.020          C  
ATOM   6205  O   SER A 395    -100.735  24.769 -30.343  1.00  8.060          O  
ATOM   6206  CB  SER A 395    -100.693  25.107 -33.664  1.00 10.700          C  
ATOM   6207  OG  SER A 395    -100.044  24.637 -34.819  1.00 10.700          O  
ATOM   6208  H   SER A 395    -102.251  23.078 -34.098  1.00  8.810          H  
ATOM   6209  HA  SER A 395     -99.955  23.526 -32.435  1.00  9.310          H  
ATOM   6210 1HB  SER A 395    -101.644  25.546 -33.932  1.00 12.840          H  
ATOM   6211 2HB  SER A 395    -100.096  25.887 -33.207  1.00 12.840          H  
ATOM   6212  HG  SER A 395     -99.860  25.425 -35.349  1.00 12.840          H  
ATOM   6213  N   CYS A 396    -102.769  24.872 -31.329  1.00  8.340          N  
ATOM   6214  CA  CYS A 396    -103.428  25.449 -30.154  1.00  8.860          C  
ATOM   6215  C   CYS A 396    -103.414  24.473 -28.967  1.00  8.280          C  
ATOM   6216  O   CYS A 396    -103.220  24.876 -27.821  1.00  8.690          O  
ATOM   6217  CB  CYS A 396    -104.890  25.752 -30.456  1.00 12.200          C  
ATOM   6218  SG  CYS A 396    -105.174  27.060 -31.661  1.00 12.200          S  
ATOM   6219  H   CYS A 396    -103.291  24.729 -32.198  1.00 10.010          H  
ATOM   6220  HA  CYS A 396    -102.908  26.362 -29.869  1.00 10.630          H  
ATOM   6221 1HB  CYS A 396    -105.365  24.853 -30.804  1.00 14.640          H  
ATOM   6222 2HB  CYS A 396    -105.388  26.041 -29.531  1.00 14.640          H  
ATOM   6223  HG  CYS A 396    -104.673  26.383 -32.721  1.00 14.640          H  
ATOM   6224  N   TYR A 397    -103.639  23.194 -29.272  1.00  7.510          N  
ATOM   6225  CA  TYR A 397    -103.710  22.078 -28.341  1.00  7.130          C  
ATOM   6226  C   TYR A 397    -102.364  21.944 -27.667  1.00  6.770          C  
ATOM   6227  O   TYR A 397    -102.269  21.729 -26.456  1.00  6.480          O  
ATOM   6228  CB  TYR A 397    -104.090  20.782 -29.049  1.00 10.130          C  
ATOM   6229  CG  TYR A 397    -104.463  19.662 -28.112  1.00 10.130          C  
ATOM   6230  CD1 TYR A 397    -105.784  19.579 -27.696  1.00 10.130          C  
ATOM   6231  CD2 TYR A 397    -103.532  18.742 -27.660  1.00 10.130          C  
ATOM   6232  CE1 TYR A 397    -106.186  18.576 -26.857  1.00 10.130          C  
ATOM   6233  CE2 TYR A 397    -103.937  17.732 -26.799  1.00 10.130          C  
ATOM   6234  CZ  TYR A 397    -105.265  17.647 -26.406  1.00 10.130          C  
ATOM   6235  OH  TYR A 397    -105.684  16.637 -25.559  1.00 10.130          O  
ATOM   6236  H   TYR A 397    -103.802  22.986 -30.240  1.00  9.010          H  
ATOM   6237  HA  TYR A 397    -104.462  22.293 -27.593  1.00  8.560          H  
ATOM   6238 1HB  TYR A 397    -104.939  20.965 -29.704  1.00 12.160          H  
ATOM   6239 2HB  TYR A 397    -103.262  20.450 -29.675  1.00 12.160          H  
ATOM   6240  HD1 TYR A 397    -106.512  20.312 -28.049  1.00 12.160          H  
ATOM   6241  HD2 TYR A 397    -102.491  18.811 -27.978  1.00 12.160          H  
ATOM   6242  HE1 TYR A 397    -107.231  18.517 -26.549  1.00 12.160          H  
ATOM   6243  HE2 TYR A 397    -103.212  17.001 -26.438  1.00 12.160          H  
ATOM   6244  HH  TYR A 397    -104.920  16.100 -25.308  1.00 12.160          H  
ATOM   6245  N   THR A 398    -101.301  22.046 -28.455  1.00  6.830          N  
ATOM   6246  CA  THR A 398     -99.974  21.968 -27.894  1.00  6.530          C  
ATOM   6247  C   THR A 398     -99.847  23.050 -26.807  1.00  6.380          C  
ATOM   6248  O   THR A 398     -99.428  22.749 -25.690  1.00  6.170          O  
ATOM   6249  CB  THR A 398     -98.908  22.118 -28.984  1.00  9.260          C  
ATOM   6250  OG1 THR A 398     -99.080  21.069 -29.963  1.00  9.260          O  
ATOM   6251  CG2 THR A 398     -97.533  21.971 -28.360  1.00  9.260          C  
ATOM   6252  H   THR A 398    -101.422  22.138 -29.467  1.00  8.200          H  
ATOM   6253  HA  THR A 398     -99.847  20.990 -27.429  1.00  7.840          H  
ATOM   6254  HB  THR A 398     -99.003  23.085 -29.465  1.00 11.110          H  
ATOM   6255  HG1 THR A 398     -99.912  21.223 -30.475  1.00 11.110          H  
ATOM   6256 1HG2 THR A 398     -96.791  22.051 -29.133  1.00 11.110          H  
ATOM   6257 2HG2 THR A 398     -97.373  22.746 -27.621  1.00 11.110          H  
ATOM   6258 3HG2 THR A 398     -97.452  20.997 -27.884  1.00 11.110          H  
ATOM   6259  N   THR A 399    -100.291  24.291 -27.083  1.00  6.670          N  
ATOM   6260  CA  THR A 399    -100.292  25.328 -26.034  1.00  6.720          C  
ATOM   6261  C   THR A 399    -101.172  24.857 -24.848  1.00  6.670          C  
ATOM   6262  O   THR A 399    -100.837  25.018 -23.661  1.00  7.070          O  
ATOM   6263  CB  THR A 399    -100.807  26.707 -26.514  1.00  9.390          C  
ATOM   6264  OG1 THR A 399     -99.979  27.201 -27.592  1.00  9.390          O  
ATOM   6265  CG2 THR A 399    -100.784  27.729 -25.328  1.00  9.390          C  
ATOM   6266  H   THR A 399    -100.587  24.523 -28.040  1.00  8.000          H  
ATOM   6267  HA  THR A 399     -99.273  25.462 -25.676  1.00  8.060          H  
ATOM   6268  HB  THR A 399    -101.821  26.614 -26.868  1.00 11.270          H  
ATOM   6269  HG1 THR A 399     -99.034  27.226 -27.289  1.00 11.270          H  
ATOM   6270 1HG2 THR A 399    -101.149  28.692 -25.663  1.00 11.270          H  
ATOM   6271 2HG2 THR A 399    -101.417  27.383 -24.516  1.00 11.270          H  
ATOM   6272 3HG2 THR A 399     -99.758  27.837 -24.967  1.00 11.270          H  
ATOM   6273  N   GLN A 400    -102.300  24.242 -25.146  1.00  6.380          N  
ATOM   6274  CA  GLN A 400    -103.148  23.771 -24.069  1.00  6.460          C  
ATOM   6275  C   GLN A 400    -102.432  22.747 -23.134  1.00  6.840          C  
ATOM   6276  O   GLN A 400    -102.644  22.734 -21.909  1.00  7.250          O  
ATOM   6277  CB  GLN A 400    -104.448  23.173 -24.617  1.00  9.010          C  
ATOM   6278  CG  GLN A 400    -105.396  24.155 -25.246  1.00  9.010          C  
ATOM   6279  CD  GLN A 400    -106.592  23.449 -25.771  1.00  9.010          C  
ATOM   6280  OE1 GLN A 400    -106.781  23.230 -26.978  1.00  9.010          O  
ATOM   6281  NE2 GLN A 400    -107.424  23.056 -24.842  1.00  9.010          N  
ATOM   6282  H   GLN A 400    -102.586  24.180 -26.130  1.00  7.660          H  
ATOM   6283  HA  GLN A 400    -103.389  24.642 -23.495  1.00  7.750          H  
ATOM   6284 1HB  GLN A 400    -104.248  22.384 -25.304  1.00 10.810          H  
ATOM   6285 2HB  GLN A 400    -105.002  22.743 -23.823  1.00 10.810          H  
ATOM   6286 1HG  GLN A 400    -105.726  24.874 -24.514  1.00 10.810          H  
ATOM   6287 2HG  GLN A 400    -104.906  24.657 -26.065  1.00 10.810          H  
ATOM   6288 1HE2 GLN A 400    -108.263  22.545 -25.091  1.00 10.810          H  
ATOM   6289 2HE2 GLN A 400    -107.237  23.259 -23.882  1.00 10.810          H  
ATOM   6290  N   SER A 401    -101.523  21.945 -23.686  1.00  6.850          N  
ATOM   6291  CA  SER A 401    -100.765  20.945 -22.923  1.00  7.380          C  
ATOM   6292  C   SER A 401     -99.626  21.605 -22.121  1.00  7.820          C  
ATOM   6293  O   SER A 401     -98.915  20.939 -21.362  1.00  8.430          O  
ATOM   6294  CB  SER A 401    -100.181  19.880 -23.846  1.00 10.120          C  
ATOM   6295  OG  SER A 401     -99.068  20.347 -24.591  1.00 10.120          O  
ATOM   6296  H   SER A 401    -101.412  21.984 -24.707  1.00  8.220          H  
ATOM   6297  HA  SER A 401    -101.444  20.462 -22.221  1.00  8.860          H  
ATOM   6298 1HB  SER A 401     -99.891  19.012 -23.259  1.00 12.140          H  
ATOM   6299 2HB  SER A 401    -100.961  19.559 -24.539  1.00 12.140          H  
ATOM   6300  HG  SER A 401     -99.321  21.186 -25.010  1.00 12.140          H  
ATOM   6301  N   TYR A 402     -99.428  22.912 -22.326  1.00  7.700          N  
ATOM   6302  CA  TYR A 402     -98.378  23.707 -21.714  1.00  8.300          C  
ATOM   6303  C   TYR A 402     -98.962  24.627 -20.625  1.00  9.230          C  
ATOM   6304  O   TYR A 402     -98.411  24.714 -19.523  1.00  9.200          O  
ATOM   6305  CB  TYR A 402     -97.670  24.488 -22.826  1.00 11.380          C  
ATOM   6306  CG  TYR A 402     -96.461  25.278 -22.444  1.00 11.380          C  
ATOM   6307  CD1 TYR A 402     -95.308  24.615 -22.077  1.00 11.380          C  
ATOM   6308  CD2 TYR A 402     -96.476  26.657 -22.516  1.00 11.380          C  
ATOM   6309  CE1 TYR A 402     -94.180  25.319 -21.774  1.00 11.380          C  
ATOM   6310  CE2 TYR A 402     -95.344  27.370 -22.203  1.00 11.380          C  
ATOM   6311  CZ  TYR A 402     -94.199  26.697 -21.838  1.00 11.380          C  
ATOM   6312  OH  TYR A 402     -93.073  27.387 -21.545  1.00 11.380          O  
ATOM   6313  H   TYR A 402    -100.065  23.410 -22.937  1.00  9.240          H  
ATOM   6314  HA  TYR A 402     -97.662  23.035 -21.244  1.00  9.960          H  
ATOM   6315 1HB  TYR A 402     -97.389  23.791 -23.608  1.00 13.660          H  
ATOM   6316 2HB  TYR A 402     -98.375  25.178 -23.271  1.00 13.660          H  
ATOM   6317  HD1 TYR A 402     -95.286  23.524 -22.042  1.00 13.660          H  
ATOM   6318  HD2 TYR A 402     -97.375  27.179 -22.832  1.00 13.660          H  
ATOM   6319  HE1 TYR A 402     -93.266  24.788 -21.492  1.00 13.660          H  
ATOM   6320  HE2 TYR A 402     -95.348  28.458 -22.263  1.00 13.660          H  
ATOM   6321  HH  TYR A 402     -92.321  26.754 -21.418  1.00 13.660          H  
ATOM   6322  N   GLN A 403    -100.060  25.333 -20.947  1.00 10.150          N  
ATOM   6323  CA  GLN A 403    -100.722  26.242 -20.000  1.00 11.090          C  
ATOM   6324  C   GLN A 403    -102.193  25.934 -19.675  1.00 10.900          C  
ATOM   6325  O   GLN A 403    -102.607  26.099 -18.534  1.00 11.210          O  
ATOM   6326  CB  GLN A 403    -100.646  27.684 -20.488  1.00 15.150          C  
ATOM   6327  CG  GLN A 403     -99.261  28.250 -20.525  1.00 15.150          C  
ATOM   6328  CD  GLN A 403     -99.226  29.655 -21.085  1.00 15.150          C  
ATOM   6329  OE1 GLN A 403     -99.968  29.969 -22.026  1.00 15.150          O  
ATOM   6330  NE2 GLN A 403     -98.379  30.503 -20.514  1.00 15.150          N  
ATOM   6331  H   GLN A 403    -100.427  25.218 -21.888  1.00 12.180          H  
ATOM   6332  HA  GLN A 403    -100.176  26.183 -19.061  1.00 13.310          H  
ATOM   6333 1HB  GLN A 403    -101.082  27.757 -21.487  1.00 18.180          H  
ATOM   6334 2HB  GLN A 403    -101.232  28.307 -19.827  1.00 18.180          H  
ATOM   6335 1HG  GLN A 403     -98.865  28.268 -19.511  1.00 18.180          H  
ATOM   6336 2HG  GLN A 403     -98.663  27.616 -21.135  1.00 18.180          H  
ATOM   6337 1HE2 GLN A 403     -98.304  31.447 -20.840  1.00 18.180          H  
ATOM   6338 2HE2 GLN A 403     -97.807  30.198 -19.751  1.00 18.180          H  
ATOM   6339  N   TRP A 404    -102.991  25.477 -20.641  1.00 10.440          N  
ATOM   6340  CA  TRP A 404    -104.454  25.318 -20.372  1.00 10.400          C  
ATOM   6341  C   TRP A 404    -104.740  24.408 -19.200  1.00  9.680          C  
ATOM   6342  O   TRP A 404    -105.582  24.701 -18.344  1.00  9.850          O  
ATOM   6343  CB  TRP A 404    -105.207  24.797 -21.580  1.00 14.580          C  
ATOM   6344  CG  TRP A 404    -106.690  24.573 -21.488  1.00 14.580          C  
ATOM   6345  CD1 TRP A 404    -107.693  25.435 -21.844  1.00 14.580          C  
ATOM   6346  CD2 TRP A 404    -107.356  23.372 -21.031  1.00 14.580          C  
ATOM   6347  NE1 TRP A 404    -108.910  24.822 -21.660  1.00 14.580          N  
ATOM   6348  CE2 TRP A 404    -108.708  23.579 -21.163  1.00 14.580          C  
ATOM   6349  CE3 TRP A 404    -106.919  22.152 -20.534  1.00 14.580          C  
ATOM   6350  CZ2 TRP A 404    -109.608  22.625 -20.826  1.00 14.580          C  
ATOM   6351  CZ3 TRP A 404    -107.853  21.212 -20.183  1.00 14.580          C  
ATOM   6352  CH2 TRP A 404    -109.158  21.451 -20.337  1.00 14.580          C  
ATOM   6353  H   TRP A 404    -102.570  25.315 -21.564  1.00 12.530          H  
ATOM   6354  HA  TRP A 404    -104.848  26.276 -20.126  1.00 12.480          H  
ATOM   6355 1HB  TRP A 404    -105.054  25.491 -22.388  1.00 17.490          H  
ATOM   6356 2HB  TRP A 404    -104.801  23.857 -21.831  1.00 17.490          H  
ATOM   6357  HD1 TRP A 404    -107.552  26.441 -22.235  1.00 17.490          H  
ATOM   6358  HE1 TRP A 404    -109.872  25.184 -21.849  1.00 17.490          H  
ATOM   6359  HE3 TRP A 404    -105.871  21.942 -20.413  1.00 17.490          H  
ATOM   6360  HZ2 TRP A 404    -110.663  22.797 -20.936  1.00 17.490          H  
ATOM   6361  HZ3 TRP A 404    -107.509  20.271 -19.774  1.00 17.490          H  
ATOM   6362  HH2 TRP A 404    -109.880  20.694 -20.061  1.00 17.490          H  
ATOM   6363  N   TYR A 405    -104.041  23.295 -19.138  1.00  8.970          N  
ATOM   6364  CA  TYR A 405    -104.259  22.340 -18.047  1.00  8.440          C  
ATOM   6365  C   TYR A 405    -104.074  22.976 -16.649  1.00  8.960          C  
ATOM   6366  O   TYR A 405    -104.525  22.418 -15.645  1.00  8.730          O  
ATOM   6367  CB  TYR A 405    -103.357  21.122 -18.199  1.00 12.030          C  
ATOM   6368  CG  TYR A 405    -101.937  21.372 -17.831  1.00 12.030          C  
ATOM   6369  CD1 TYR A 405    -101.520  21.177 -16.517  1.00 12.030          C  
ATOM   6370  CD2 TYR A 405    -101.044  21.781 -18.781  1.00 12.030          C  
ATOM   6371  CE1 TYR A 405    -100.214  21.399 -16.171  1.00 12.030          C  
ATOM   6372  CE2 TYR A 405     -99.744  21.991 -18.429  1.00 12.030          C  
ATOM   6373  CZ  TYR A 405     -99.325  21.808 -17.142  1.00 12.030          C  
ATOM   6374  OH  TYR A 405     -98.008  22.021 -16.822  1.00 12.030          O  
ATOM   6375  H   TYR A 405    -103.383  23.103 -19.900  1.00 10.760          H  
ATOM   6376  HA  TYR A 405    -105.292  21.998 -18.099  1.00 10.130          H  
ATOM   6377 1HB  TYR A 405    -103.738  20.309 -17.578  1.00 14.430          H  
ATOM   6378 2HB  TYR A 405    -103.386  20.784 -19.236  1.00 14.430          H  
ATOM   6379  HD1 TYR A 405    -102.234  20.850 -15.759  1.00 14.430          H  
ATOM   6380  HD2 TYR A 405    -101.362  21.931 -19.808  1.00 14.430          H  
ATOM   6381  HE1 TYR A 405     -99.885  21.251 -15.144  1.00 14.430          H  
ATOM   6382  HE2 TYR A 405     -99.031  22.301 -19.173  1.00 14.430          H  
ATOM   6383  HH  TYR A 405     -97.517  22.201 -17.632  1.00 14.430          H  
ATOM   6384  N   SER A 406    -103.356  24.109 -16.562  1.00  9.790          N  
ATOM   6385  CA  SER A 406    -103.114  24.792 -15.298  1.00 10.510          C  
ATOM   6386  C   SER A 406    -104.234  25.793 -14.983  1.00 11.360          C  
ATOM   6387  O   SER A 406    -104.273  26.373 -13.895  1.00 12.160          O  
ATOM   6388  CB  SER A 406    -101.784  25.526 -15.345  1.00 14.430          C  
ATOM   6389  OG  SER A 406    -100.704  24.638 -15.469  1.00 14.430          O  
ATOM   6390  H   SER A 406    -103.003  24.558 -17.407  1.00 11.750          H  
ATOM   6391  HA  SER A 406    -103.081  24.047 -14.504  1.00 12.610          H  
ATOM   6392 1HB  SER A 406    -101.786  26.213 -16.188  1.00 17.310          H  
ATOM   6393 2HB  SER A 406    -101.666  26.124 -14.443  1.00 17.310          H  
ATOM   6394  HG  SER A 406     -99.938  25.180 -15.664  1.00 17.310          H  
ATOM   6395  N   TRP A 407    -105.125  26.024 -15.954  1.00 11.330          N  
ATOM   6396  CA  TRP A 407    -106.240  26.954 -15.818  1.00 12.210          C  
ATOM   6397  C   TRP A 407    -107.460  26.140 -15.391  1.00 11.790          C  
ATOM   6398  O   TRP A 407    -108.339  26.620 -14.671  1.00 12.250          O  
ATOM   6399  CB  TRP A 407    -106.520  27.646 -17.155  1.00 16.740          C  
ATOM   6400  CG  TRP A 407    -105.355  28.426 -17.708  1.00 16.740          C  
ATOM   6401  CD1 TRP A 407    -104.264  28.900 -17.038  1.00 16.740          C  
ATOM   6402  CD2 TRP A 407    -105.161  28.792 -19.091  1.00 16.740          C  
ATOM   6403  NE1 TRP A 407    -103.417  29.536 -17.911  1.00 16.740          N  
ATOM   6404  CE2 TRP A 407    -103.950  29.473 -19.170  1.00 16.740          C  
ATOM   6405  CE3 TRP A 407    -105.907  28.591 -20.253  1.00 16.740          C  
ATOM   6406  CZ2 TRP A 407    -103.463  29.958 -20.369  1.00 16.740          C  
ATOM   6407  CZ3 TRP A 407    -105.414  29.067 -21.455  1.00 16.740          C  
ATOM   6408  CH2 TRP A 407    -104.223  29.737 -21.510  1.00 16.740          C  
ATOM   6409  H   TRP A 407    -105.053  25.499 -16.819  1.00 13.600          H  
ATOM   6410  HA  TRP A 407    -106.017  27.693 -15.051  1.00 14.650          H  
ATOM   6411 1HB  TRP A 407    -106.821  26.904 -17.894  1.00 20.090          H  
ATOM   6412 2HB  TRP A 407    -107.356  28.338 -17.033  1.00 20.090          H  
ATOM   6413  HD1 TRP A 407    -104.086  28.786 -15.969  1.00 20.090          H  
ATOM   6414  HE1 TRP A 407    -102.539  29.975 -17.672  1.00 20.090          H  
ATOM   6415  HE3 TRP A 407    -106.861  28.060 -20.207  1.00 20.090          H  
ATOM   6416  HZ2 TRP A 407    -102.520  30.496 -20.435  1.00 20.090          H  
ATOM   6417  HZ3 TRP A 407    -106.005  28.902 -22.353  1.00 20.090          H  
ATOM   6418  HH2 TRP A 407    -103.863  30.107 -22.470  1.00 20.090          H  
ATOM   6419  N   GLY A 408    -107.462  24.861 -15.778  1.00 10.950          N  
ATOM   6420  CA  GLY A 408    -108.554  23.967 -15.435  1.00 10.570          C  
ATOM   6421  C   GLY A 408    -108.322  22.536 -15.942  1.00  9.180          C  
ATOM   6422  O   GLY A 408    -107.435  22.295 -16.755  1.00  8.580          O  
ATOM   6423  H   GLY A 408    -106.719  24.553 -16.408  1.00 13.140          H  
ATOM   6424 1HA  GLY A 408    -108.665  23.971 -14.354  1.00 12.680          H  
ATOM   6425 2HA  GLY A 408    -109.467  24.371 -15.858  1.00 12.680          H  
ATOM   6426  N   PRO A 409    -109.128  21.572 -15.465  1.00  8.790          N  
ATOM   6427  CA  PRO A 409    -109.052  20.148 -15.759  1.00  7.600          C  
ATOM   6428  C   PRO A 409    -109.469  19.747 -17.183  1.00  6.990          C  
ATOM   6429  O   PRO A 409    -110.316  20.425 -17.762  1.00  6.680          O  
ATOM   6430  CB  PRO A 409    -110.039  19.560 -14.743  1.00 11.400          C  
ATOM   6431  CG  PRO A 409    -111.028  20.677 -14.474  1.00 11.400          C  
ATOM   6432  CD  PRO A 409    -110.212  21.938 -14.527  1.00 11.400          C  
ATOM   6433  HA  PRO A 409    -108.039  19.842 -15.498  1.00  9.120          H  
ATOM   6434 1HB  PRO A 409    -110.525  18.662 -15.175  1.00 13.680          H  
ATOM   6435 2HB  PRO A 409    -109.504  19.231 -13.844  1.00 13.680          H  
ATOM   6436 1HG  PRO A 409    -111.818  20.660 -15.244  1.00 13.680          H  
ATOM   6437 2HG  PRO A 409    -111.525  20.525 -13.503  1.00 13.680          H  
ATOM   6438 1HD  PRO A 409    -110.831  22.750 -14.914  1.00 13.680          H  
ATOM   6439 2HD  PRO A 409    -109.810  22.158 -13.525  1.00 13.680          H  
ATOM   6440  N   PRO A 410    -108.938  18.614 -17.713  1.00  6.870          N  
ATOM   6441  CA  PRO A 410    -109.286  17.929 -18.961  1.00  6.330          C  
ATOM   6442  C   PRO A 410    -110.751  17.534 -19.039  1.00  6.440          C  
ATOM   6443  O   PRO A 410    -111.430  17.407 -18.018  1.00  6.410          O  
ATOM   6444  CB  PRO A 410    -108.397  16.683 -18.931  1.00  9.500          C  
ATOM   6445  CG  PRO A 410    -107.232  17.053 -18.074  1.00  9.500          C  
ATOM   6446  CD  PRO A 410    -107.783  17.980 -17.024  1.00  9.500          C  
ATOM   6447  HA  PRO A 410    -109.021  18.554 -19.818  1.00  7.600          H  
ATOM   6448 1HB  PRO A 410    -108.974  15.829 -18.536  1.00 11.390          H  
ATOM   6449 2HB  PRO A 410    -108.103  16.413 -19.958  1.00 11.390          H  
ATOM   6450 1HG  PRO A 410    -106.776  16.145 -17.646  1.00 11.390          H  
ATOM   6451 2HG  PRO A 410    -106.456  17.533 -18.695  1.00 11.390          H  
ATOM   6452 1HD  PRO A 410    -108.101  17.435 -16.124  1.00 11.390          H  
ATOM   6453 2HD  PRO A 410    -106.974  18.700 -16.838  1.00 11.390          H  
ATOM   6454  N   ASN A 411    -111.218  17.337 -20.265  1.00  6.690          N  
ATOM   6455  CA  ASN A 411    -112.585  16.950 -20.560  1.00  7.040          C  
ATOM   6456  C   ASN A 411    -112.814  15.457 -20.295  1.00  6.290          C  
ATOM   6457  O   ASN A 411    -111.914  14.612 -20.443  1.00  5.580          O  
ATOM   6458  CB  ASN A 411    -112.930  17.304 -22.003  1.00  9.720          C  
ATOM   6459  CG  ASN A 411    -114.427  17.410 -22.268  1.00  9.720          C  
ATOM   6460  OD1 ASN A 411    -115.257  17.049 -21.409  1.00  9.720          O  
ATOM   6461  ND2 ASN A 411    -114.784  17.896 -23.433  1.00  9.720          N  
ATOM   6462  H   ASN A 411    -110.581  17.408 -21.052  1.00  8.030          H  
ATOM   6463  HA  ASN A 411    -113.249  17.506 -19.894  1.00  8.450          H  
ATOM   6464 1HB  ASN A 411    -112.444  18.229 -22.277  1.00 11.660          H  
ATOM   6465 2HB  ASN A 411    -112.518  16.534 -22.659  1.00 11.660          H  
ATOM   6466 1HD2 ASN A 411    -115.755  17.996 -23.663  1.00 11.660          H  
ATOM   6467 2HD2 ASN A 411    -114.088  18.172 -24.098  1.00 11.660          H  
ATOM   6468  N   MET A 412    -114.088  15.122 -20.078  1.00  6.590          N  
ATOM   6469  CA  MET A 412    -114.602  13.768 -19.811  1.00  6.290          C  
ATOM   6470  C   MET A 412    -114.394  12.818 -20.986  1.00  5.180          C  
ATOM   6471  O   MET A 412    -114.545  11.603 -20.876  1.00  5.020          O  
ATOM   6472  CB  MET A 412    -116.083  13.838 -19.461  1.00  8.930          C  
ATOM   6473  CG  MET A 412    -116.390  14.505 -18.119  1.00  8.930          C  
ATOM   6474  SD  MET A 412    -115.594  13.693 -16.701  1.00  8.930          S  
ATOM   6475  CE  MET A 412    -116.416  12.098 -16.635  1.00  8.930          C  
ATOM   6476  H   MET A 412    -114.746  15.896 -20.089  1.00  7.910          H  
ATOM   6477  HA  MET A 412    -114.056  13.360 -18.962  1.00  7.550          H  
ATOM   6478 1HB  MET A 412    -116.598  14.414 -20.231  1.00 10.710          H  
ATOM   6479 2HB  MET A 412    -116.512  12.841 -19.473  1.00 10.710          H  
ATOM   6480 1HG  MET A 412    -116.053  15.540 -18.149  1.00 10.710          H  
ATOM   6481 2HG  MET A 412    -117.468  14.506 -17.954  1.00 10.710          H  
ATOM   6482 1HE  MET A 412    -116.016  11.521 -15.801  1.00 10.710          H  
ATOM   6483 2HE  MET A 412    -117.488  12.245 -16.493  1.00 10.710          H  
ATOM   6484 3HE  MET A 412    -116.242  11.551 -17.560  1.00 10.710          H  
ATOM   6485  N   GLN A 413    -114.008  13.405 -22.102  1.00  4.590          N  
ATOM   6486  CA  GLN A 413    -113.718  12.758 -23.361  1.00  3.620          C  
ATOM   6487  C   GLN A 413    -112.288  12.202 -23.380  1.00  3.090          C  
ATOM   6488  O   GLN A 413    -111.867  11.629 -24.385  1.00  2.860          O  
ATOM   6489  CB  GLN A 413    -113.912  13.768 -24.490  1.00  5.460          C  
ATOM   6490  CG  GLN A 413    -115.342  14.243 -24.640  1.00  5.460          C  
ATOM   6491  CD  GLN A 413    -115.505  15.282 -25.729  1.00  5.460          C  
ATOM   6492  OE1 GLN A 413    -114.524  15.792 -26.302  1.00  5.460          O  
ATOM   6493  NE2 GLN A 413    -116.754  15.616 -26.027  1.00  5.460          N  
ATOM   6494  H   GLN A 413    -113.921  14.410 -22.062  1.00  5.510          H  
ATOM   6495  HA  GLN A 413    -114.410  11.926 -23.494  1.00  4.340          H  
ATOM   6496 1HB  GLN A 413    -113.299  14.643 -24.293  1.00  6.550          H  
ATOM   6497 2HB  GLN A 413    -113.585  13.336 -25.436  1.00  6.550          H  
ATOM   6498 1HG  GLN A 413    -115.968  13.388 -24.887  1.00  6.550          H  
ATOM   6499 2HG  GLN A 413    -115.669  14.682 -23.696  1.00  6.550          H  
ATOM   6500 1HE2 GLN A 413    -116.942  16.300 -26.734  1.00  6.550          H  
ATOM   6501 2HE2 GLN A 413    -117.519  15.185 -25.542  1.00  6.550          H  
ATOM   6502  N   CYS A 414    -111.570  12.352 -22.251  1.00  3.400          N  
ATOM   6503  CA  CYS A 414    -110.188  11.906 -22.056  1.00  3.200          C  
ATOM   6504  C   CYS A 414    -109.234  12.678 -22.945  1.00  2.620          C  
ATOM   6505  O   CYS A 414    -108.352  12.115 -23.597  1.00  2.640          O  
ATOM   6506  CB  CYS A 414    -110.063  10.406 -22.325  1.00  4.560          C  
ATOM   6507  SG  CYS A 414    -111.174   9.426 -21.303  1.00  4.560          S  
ATOM   6508  H   CYS A 414    -111.997  12.871 -21.482  1.00  4.080          H  
ATOM   6509  HA  CYS A 414    -109.917  12.093 -21.016  1.00  3.840          H  
ATOM   6510 1HB  CYS A 414    -110.261  10.182 -23.368  1.00  5.470          H  
ATOM   6511 2HB  CYS A 414    -109.044  10.085 -22.115  1.00  5.470          H  
ATOM   6512  HG  CYS A 414    -112.263  10.151 -21.588  1.00  5.470          H  
ATOM   6513  N   ARG A 415    -109.441  13.987 -22.960  1.00  2.620          N  
ATOM   6514  CA  ARG A 415    -108.639  14.924 -23.739  1.00  2.210          C  
ATOM   6515  C   ARG A 415    -108.836  16.334 -23.222  1.00  2.820          C  
ATOM   6516  O   ARG A 415    -109.719  16.569 -22.400  1.00  3.360          O  
ATOM   6517  CB  ARG A 415    -108.985  14.834 -25.216  1.00  3.260          C  
ATOM   6518  CG  ARG A 415    -110.407  15.203 -25.585  1.00  3.260          C  
ATOM   6519  CD  ARG A 415    -110.622  15.039 -27.040  1.00  3.260          C  
ATOM   6520  NE  ARG A 415    -111.972  15.390 -27.452  1.00  3.260          N  
ATOM   6521  CZ  ARG A 415    -112.394  15.514 -28.725  1.00  3.260          C  
ATOM   6522  NH1 ARG A 415    -111.576  15.322 -29.743  1.00  3.260          N  
ATOM   6523  NH2 ARG A 415    -113.652  15.834 -28.927  1.00  3.260          N  
ATOM   6524  H   ARG A 415    -110.185  14.328 -22.343  1.00  3.140          H  
ATOM   6525  HA  ARG A 415    -107.587  14.661 -23.625  1.00  2.650          H  
ATOM   6526 1HB  ARG A 415    -108.326  15.496 -25.777  1.00  3.910          H  
ATOM   6527 2HB  ARG A 415    -108.806  13.821 -25.571  1.00  3.910          H  
ATOM   6528 1HG  ARG A 415    -111.084  14.541 -25.064  1.00  3.910          H  
ATOM   6529 2HG  ARG A 415    -110.617  16.240 -25.311  1.00  3.910          H  
ATOM   6530 1HD  ARG A 415    -109.921  15.683 -27.569  1.00  3.910          H  
ATOM   6531 2HD  ARG A 415    -110.443  13.998 -27.310  1.00  3.910          H  
ATOM   6532  HE  ARG A 415    -112.684  15.544 -26.728  1.00  3.910          H  
ATOM   6533 1HH1 ARG A 415    -110.613  15.076 -29.580  1.00  3.910          H  
ATOM   6534 2HH1 ARG A 415    -111.915  15.418 -30.688  1.00  3.910          H  
ATOM   6535 1HH2 ARG A 415    -114.245  15.973 -28.100  1.00  3.910          H  
ATOM   6536 2HH2 ARG A 415    -114.019  15.935 -29.857  1.00  3.910          H  
ATOM   6537  N   LEU A 416    -108.047  17.281 -23.694  1.00  2.870          N  
ATOM   6538  CA  LEU A 416    -108.249  18.648 -23.244  1.00  3.440          C  
ATOM   6539  C   LEU A 416    -109.376  19.222 -24.114  1.00  4.050          C  
ATOM   6540  O   LEU A 416    -109.486  18.881 -25.291  1.00  3.800          O  
ATOM   6541  CB  LEU A 416    -106.934  19.443 -23.364  1.00  4.590          C  
ATOM   6542  CG  LEU A 416    -105.810  19.184 -22.251  1.00  4.590          C  
ATOM   6543  CD1 LEU A 416    -105.275  17.759 -22.314  1.00  4.590          C  
ATOM   6544  CD2 LEU A 416    -104.672  20.156 -22.472  1.00  4.590          C  
ATOM   6545  H   LEU A 416    -107.308  17.063 -24.364  1.00  3.440          H  
ATOM   6546  HA  LEU A 416    -108.570  18.651 -22.206  1.00  4.130          H  
ATOM   6547 1HB  LEU A 416    -106.495  19.248 -24.308  1.00  5.510          H  
ATOM   6548 2HB  LEU A 416    -107.185  20.505 -23.326  1.00  5.510          H  
ATOM   6549  HG  LEU A 416    -106.219  19.319 -21.277  1.00  5.510          H  
ATOM   6550 1HD1 LEU A 416    -104.510  17.637 -21.548  1.00  5.510          H  
ATOM   6551 2HD1 LEU A 416    -106.056  17.041 -22.127  1.00  5.510          H  
ATOM   6552 3HD1 LEU A 416    -104.837  17.578 -23.290  1.00  5.510          H  
ATOM   6553 1HD2 LEU A 416    -103.902  19.998 -21.718  1.00  5.510          H  
ATOM   6554 2HD2 LEU A 416    -104.244  20.002 -23.467  1.00  5.510          H  
ATOM   6555 3HD2 LEU A 416    -105.035  21.151 -22.391  1.00  5.510          H  
ATOM   6556  N   CYS A 417    -110.192  20.115 -23.558  1.00  5.000          N  
ATOM   6557  CA  CYS A 417    -111.311  20.727 -24.287  1.00  5.650          C  
ATOM   6558  C   CYS A 417    -110.829  21.431 -25.552  1.00  4.780          C  
ATOM   6559  O   CYS A 417    -109.766  22.055 -25.542  1.00  4.730          O  
ATOM   6560  CB  CYS A 417    -112.000  21.756 -23.395  1.00  7.650          C  
ATOM   6561  SG  CYS A 417    -112.763  21.095 -21.900  1.00  7.650          S  
ATOM   6562  H   CYS A 417    -110.054  20.368 -22.589  1.00  6.000          H  
ATOM   6563  HA  CYS A 417    -112.022  19.947 -24.562  1.00  6.780          H  
ATOM   6564 1HB  CYS A 417    -111.289  22.522 -23.114  1.00  9.180          H  
ATOM   6565 2HB  CYS A 417    -112.760  22.249 -23.942  1.00  9.180          H  
ATOM   6566  HG  CYS A 417    -113.364  22.242 -21.566  1.00  9.180          H  
ATOM   6567  N   ALA A 418    -111.598  21.402 -26.654  1.00  4.240          N  
ATOM   6568  CA  ALA A 418    -111.123  22.074 -27.875  1.00  3.490          C  
ATOM   6569  C   ALA A 418    -111.319  23.586 -27.817  1.00  3.550          C  
ATOM   6570  O   ALA A 418    -112.129  24.152 -28.547  1.00  3.620          O  
ATOM   6571  CB  ALA A 418    -111.836  21.530 -29.106  1.00  5.190          C  
ATOM   6572  H   ALA A 418    -112.505  20.920 -26.689  1.00  5.090          H  
ATOM   6573  HA  ALA A 418    -110.055  21.874 -27.971  1.00  4.190          H  
ATOM   6574 1HB  ALA A 418    -111.448  22.013 -29.999  1.00  6.220          H  
ATOM   6575 2HB  ALA A 418    -111.680  20.455 -29.178  1.00  6.220          H  
ATOM   6576 3HB  ALA A 418    -112.884  21.731 -29.036  1.00  6.220          H  
ATOM   6577  N   SER A 419    -110.523  24.252 -26.983  1.00  3.530          N  
ATOM   6578  CA  SER A 419    -110.584  25.704 -26.723  1.00  3.580          C  
ATOM   6579  C   SER A 419    -110.189  26.480 -27.975  1.00  3.740          C  
ATOM   6580  O   SER A 419    -110.306  27.700 -28.052  1.00  3.770          O  
ATOM   6581  CB  SER A 419    -109.690  26.093 -25.570  1.00  4.990          C  
ATOM   6582  OG  SER A 419    -108.351  25.971 -25.917  1.00  4.990          O  
ATOM   6583  H   SER A 419    -109.886  23.671 -26.434  1.00  4.240          H  
ATOM   6584  HA  SER A 419    -111.612  25.967 -26.465  1.00  4.300          H  
ATOM   6585 1HB  SER A 419    -109.905  27.120 -25.268  1.00  5.990          H  
ATOM   6586 2HB  SER A 419    -109.905  25.447 -24.716  1.00  5.990          H  
ATOM   6587  HG  SER A 419    -107.859  26.132 -25.111  1.00  5.990          H  
ATOM   6588  N   CYS A 420    -109.664  25.744 -28.942  1.00  3.860          N  
ATOM   6589  CA  CYS A 420    -109.274  26.222 -30.237  1.00  4.030          C  
ATOM   6590  C   CYS A 420    -110.508  26.490 -31.110  1.00  4.340          C  
ATOM   6591  O   CYS A 420    -110.388  27.075 -32.183  1.00  4.170          O  
ATOM   6592  CB  CYS A 420    -108.431  25.189 -30.957  1.00  5.570          C  
ATOM   6593  SG  CYS A 420    -109.376  23.783 -31.518  1.00  5.570          S  
ATOM   6594  H   CYS A 420    -109.530  24.767 -28.733  1.00  4.630          H  
ATOM   6595  HA  CYS A 420    -108.698  27.126 -30.111  1.00  4.840          H  
ATOM   6596 1HB  CYS A 420    -107.934  25.636 -31.799  1.00  6.690          H  
ATOM   6597 2HB  CYS A 420    -107.669  24.820 -30.278  1.00  6.690          H  
ATOM   6598  N   TRP A 421    -111.706  26.085 -30.664  1.00  4.800          N  
ATOM   6599  CA  TRP A 421    -112.931  26.286 -31.440  1.00  5.160          C  
ATOM   6600  C   TRP A 421    -112.990  27.724 -31.929  1.00  4.780          C  
ATOM   6601  O   TRP A 421    -112.951  28.654 -31.122  1.00  5.030          O  
ATOM   6602  CB  TRP A 421    -114.130  25.939 -30.553  1.00  7.080          C  
ATOM   6603  CG  TRP A 421    -115.497  26.081 -31.152  1.00  7.080          C  
ATOM   6604  CD1 TRP A 421    -115.900  25.845 -32.430  1.00  7.080          C  
ATOM   6605  CD2 TRP A 421    -116.690  26.462 -30.420  1.00  7.080          C  
ATOM   6606  NE1 TRP A 421    -117.255  26.061 -32.543  1.00  7.080          N  
ATOM   6607  CE2 TRP A 421    -117.750  26.431 -31.320  1.00  7.080          C  
ATOM   6608  CE3 TRP A 421    -116.934  26.801 -29.085  1.00  7.080          C  
ATOM   6609  CZ2 TRP A 421    -119.049  26.728 -30.930  1.00  7.080          C  
ATOM   6610  CZ3 TRP A 421    -118.222  27.092 -28.691  1.00  7.080          C  
ATOM   6611  CH2 TRP A 421    -119.256  27.057 -29.582  1.00  7.080          C  
ATOM   6612  H   TRP A 421    -111.765  25.587 -29.772  1.00  5.760          H  
ATOM   6613  HA  TRP A 421    -112.926  25.624 -32.278  1.00  6.190          H  
ATOM   6614 1HB  TRP A 421    -114.028  24.898 -30.227  1.00  8.500          H  
ATOM   6615 2HB  TRP A 421    -114.091  26.537 -29.669  1.00  8.500          H  
ATOM   6616  HD1 TRP A 421    -115.258  25.527 -33.243  1.00  8.500          H  
ATOM   6617  HE1 TRP A 421    -117.799  25.952 -33.391  1.00  8.500          H  
ATOM   6618  HE3 TRP A 421    -116.129  26.825 -28.365  1.00  8.500          H  
ATOM   6619  HZ2 TRP A 421    -119.886  26.700 -31.626  1.00  8.500          H  
ATOM   6620  HZ3 TRP A 421    -118.394  27.348 -27.649  1.00  8.500          H  
ATOM   6621  HH2 TRP A 421    -120.259  27.290 -29.227  1.00  8.500          H  
ATOM   6622  N   THR A 422    -113.040  27.903 -33.271  1.00  4.380          N  
ATOM   6623  CA  THR A 422    -113.010  29.207 -33.983  1.00  4.130          C  
ATOM   6624  C   THR A 422    -111.629  29.930 -33.847  1.00  3.630          C  
ATOM   6625  O   THR A 422    -111.024  30.351 -34.835  1.00  3.180          O  
ATOM   6626  CB  THR A 422    -114.174  30.131 -33.556  1.00  5.880          C  
ATOM   6627  OG1 THR A 422    -115.421  29.483 -33.835  1.00  5.880          O  
ATOM   6628  CG2 THR A 422    -114.129  31.435 -34.376  1.00  5.880          C  
ATOM   6629  H   THR A 422    -113.117  27.061 -33.852  1.00  5.260          H  
ATOM   6630  HA  THR A 422    -113.152  29.002 -35.043  1.00  4.960          H  
ATOM   6631  HB  THR A 422    -114.111  30.348 -32.503  1.00  7.060          H  
ATOM   6632  HG1 THR A 422    -115.563  28.780 -33.192  1.00  7.060          H  
ATOM   6633 1HG2 THR A 422    -114.963  32.071 -34.089  1.00  7.060          H  
ATOM   6634 2HG2 THR A 422    -113.197  31.970 -34.202  1.00  7.060          H  
ATOM   6635 3HG2 THR A 422    -114.208  31.196 -35.435  1.00  7.060          H  
ATOM   6636  N   TYR A 423    -111.135  30.022 -32.615  1.00  3.750          N  
ATOM   6637  CA  TYR A 423    -109.910  30.648 -32.122  1.00  3.280          C  
ATOM   6638  C   TYR A 423    -108.713  30.347 -32.998  1.00  2.860          C  
ATOM   6639  O   TYR A 423    -107.954  31.264 -33.359  1.00  2.480          O  
ATOM   6640  CB  TYR A 423    -109.722  30.071 -30.722  1.00  4.780          C  
ATOM   6641  CG  TYR A 423    -108.619  30.484 -29.840  1.00  4.780          C  
ATOM   6642  CD1 TYR A 423    -108.777  31.579 -29.052  1.00  4.780          C  
ATOM   6643  CD2 TYR A 423    -107.471  29.721 -29.751  1.00  4.780          C  
ATOM   6644  CE1 TYR A 423    -107.804  31.926 -28.170  1.00  4.780          C  
ATOM   6645  CE2 TYR A 423    -106.493  30.070 -28.861  1.00  4.780          C  
ATOM   6646  CZ  TYR A 423    -106.668  31.181 -28.068  1.00  4.780          C  
ATOM   6647  OH  TYR A 423    -105.719  31.561 -27.153  1.00  4.780          O  
ATOM   6648  H   TYR A 423    -111.740  29.636 -31.904  1.00  4.500          H  
ATOM   6649  HA  TYR A 423    -110.043  31.724 -32.098  1.00  3.940          H  
ATOM   6650 1HB  TYR A 423    -110.637  30.205 -30.176  1.00  5.740          H  
ATOM   6651 2HB  TYR A 423    -109.624  29.038 -30.837  1.00  5.740          H  
ATOM   6652  HD1 TYR A 423    -109.690  32.164 -29.112  1.00  5.740          H  
ATOM   6653  HD2 TYR A 423    -107.344  28.844 -30.371  1.00  5.740          H  
ATOM   6654  HE1 TYR A 423    -107.932  32.786 -27.536  1.00  5.740          H  
ATOM   6655  HE2 TYR A 423    -105.589  29.466 -28.779  1.00  5.740          H  
ATOM   6656  HH  TYR A 423    -104.989  30.935 -27.169  1.00  5.740          H  
ATOM   6657  N   TRP A 424    -108.577  29.080 -33.389  1.00  2.970          N  
ATOM   6658  CA  TRP A 424    -107.487  28.597 -34.224  1.00  2.660          C  
ATOM   6659  C   TRP A 424    -107.221  29.450 -35.464  1.00  2.400          C  
ATOM   6660  O   TRP A 424    -106.104  29.440 -35.989  1.00  1.940          O  
ATOM   6661  CB  TRP A 424    -107.810  27.195 -34.710  1.00  3.850          C  
ATOM   6662  CG  TRP A 424    -108.992  27.131 -35.677  1.00  3.850          C  
ATOM   6663  CD1 TRP A 424    -110.240  26.885 -35.302  1.00  3.850          C  
ATOM   6664  CD2 TRP A 424    -109.064  27.320 -37.128  1.00  3.850          C  
ATOM   6665  NE1 TRP A 424    -111.081  26.896 -36.352  1.00  3.850          N  
ATOM   6666  CE2 TRP A 424    -110.390  27.160 -37.478  1.00  3.850          C  
ATOM   6667  CE3 TRP A 424    -108.131  27.609 -38.132  1.00  3.850          C  
ATOM   6668  CZ2 TRP A 424    -110.822  27.263 -38.778  1.00  3.850          C  
ATOM   6669  CZ3 TRP A 424    -108.562  27.712 -39.430  1.00  3.850          C  
ATOM   6670  CH2 TRP A 424    -109.872  27.541 -39.748  1.00  3.850          C  
ATOM   6671  H   TRP A 424    -109.262  28.398 -33.036  1.00  3.560          H  
ATOM   6672  HA  TRP A 424    -106.585  28.582 -33.626  1.00  3.190          H  
ATOM   6673 1HB  TRP A 424    -106.966  26.748 -35.114  1.00  4.620          H  
ATOM   6674 2HB  TRP A 424    -108.090  26.598 -33.855  1.00  4.620          H  
ATOM   6675  HD1 TRP A 424    -110.548  26.695 -34.327  1.00  4.620          H  
ATOM   6676  HE1 TRP A 424    -112.079  26.704 -36.250  1.00  4.620          H  
ATOM   6677  HE3 TRP A 424    -107.094  27.761 -37.898  1.00  4.620          H  
ATOM   6678  HZ2 TRP A 424    -111.868  27.131 -39.051  1.00  4.620          H  
ATOM   6679  HZ3 TRP A 424    -107.827  27.937 -40.200  1.00  4.620          H  
ATOM   6680  HH2 TRP A 424    -110.179  27.631 -40.788  1.00  4.620          H  
ATOM   6681  N   LYS A 425    -108.246  30.152 -35.959  1.00  2.830          N  
ATOM   6682  CA  LYS A 425    -108.153  30.980 -37.146  1.00  2.870          C  
ATOM   6683  C   LYS A 425    -107.208  32.163 -36.963  1.00  2.840          C  
ATOM   6684  O   LYS A 425    -106.563  32.601 -37.919  1.00  2.580          O  
ATOM   6685  CB  LYS A 425    -109.542  31.466 -37.553  1.00  4.000          C  
ATOM   6686  CG  LYS A 425    -109.582  32.265 -38.857  1.00  4.000          C  
ATOM   6687  CD  LYS A 425    -111.019  32.603 -39.252  1.00  4.000          C  
ATOM   6688  CE  LYS A 425    -111.067  33.420 -40.540  1.00  4.000          C  
ATOM   6689  NZ  LYS A 425    -112.469  33.750 -40.944  1.00  4.000          N  
ATOM   6690  H   LYS A 425    -109.145  30.131 -35.463  1.00  3.400          H  
ATOM   6691  HA  LYS A 425    -107.756  30.373 -37.954  1.00  3.440          H  
ATOM   6692 1HB  LYS A 425    -110.201  30.602 -37.657  1.00  4.800          H  
ATOM   6693 2HB  LYS A 425    -109.952  32.088 -36.753  1.00  4.800          H  
ATOM   6694 1HG  LYS A 425    -109.021  33.194 -38.734  1.00  4.800          H  
ATOM   6695 2HG  LYS A 425    -109.114  31.680 -39.648  1.00  4.800          H  
ATOM   6696 1HD  LYS A 425    -111.582  31.679 -39.392  1.00  4.800          H  
ATOM   6697 2HD  LYS A 425    -111.486  33.176 -38.450  1.00  4.800          H  
ATOM   6698 1HE  LYS A 425    -110.515  34.347 -40.391  1.00  4.800          H  
ATOM   6699 2HE  LYS A 425    -110.593  32.852 -41.340  1.00  4.800          H  
ATOM   6700 1HZ  LYS A 425    -112.455  34.290 -41.798  1.00  4.800          H  
ATOM   6701 2HZ  LYS A 425    -112.988  32.896 -41.096  1.00  4.800          H  
ATOM   6702 3HZ  LYS A 425    -112.916  34.287 -40.215  1.00  4.800          H  
ATOM   6703  N   LYS A 426    -107.200  32.740 -35.758  1.00  3.340          N  
ATOM   6704  CA  LYS A 426    -106.430  33.941 -35.467  1.00  3.810          C  
ATOM   6705  C   LYS A 426    -105.339  33.798 -34.400  1.00  3.280          C  
ATOM   6706  O   LYS A 426    -104.482  34.683 -34.285  1.00  3.790          O  
ATOM   6707  CB  LYS A 426    -107.380  35.059 -35.044  1.00  5.150          C  
ATOM   6708  CG  LYS A 426    -108.341  35.514 -36.129  1.00  5.150          C  
ATOM   6709  CD  LYS A 426    -109.207  36.654 -35.631  1.00  5.150          C  
ATOM   6710  CE  LYS A 426    -110.164  37.147 -36.694  1.00  5.150          C  
ATOM   6711  NZ  LYS A 426    -111.045  38.231 -36.175  1.00  5.150          N  
ATOM   6712  H   LYS A 426    -107.742  32.315 -35.005  1.00  4.010          H  
ATOM   6713  HA  LYS A 426    -105.936  34.245 -36.388  1.00  4.570          H  
ATOM   6714 1HB  LYS A 426    -107.978  34.717 -34.196  1.00  6.180          H  
ATOM   6715 2HB  LYS A 426    -106.805  35.920 -34.707  1.00  6.180          H  
ATOM   6716 1HG  LYS A 426    -107.779  35.829 -37.009  1.00  6.180          H  
ATOM   6717 2HG  LYS A 426    -108.982  34.678 -36.409  1.00  6.180          H  
ATOM   6718 1HD  LYS A 426    -109.788  36.315 -34.777  1.00  6.180          H  
ATOM   6719 2HD  LYS A 426    -108.573  37.479 -35.307  1.00  6.180          H  
ATOM   6720 1HE  LYS A 426    -109.592  37.529 -37.537  1.00  6.180          H  
ATOM   6721 2HE  LYS A 426    -110.783  36.315 -37.032  1.00  6.180          H  
ATOM   6722 1HZ  LYS A 426    -111.667  38.539 -36.909  1.00  6.180          H  
ATOM   6723 2HZ  LYS A 426    -111.593  37.889 -35.395  1.00  6.180          H  
ATOM   6724 3HZ  LYS A 426    -110.478  39.008 -35.867  1.00  6.180          H  
ATOM   6725  N   TYR A 427    -105.362  32.718 -33.618  1.00  2.430          N  
ATOM   6726  CA  TYR A 427    -104.446  32.573 -32.485  1.00  2.110          C  
ATOM   6727  C   TYR A 427    -102.938  32.731 -32.730  1.00  2.140          C  
ATOM   6728  O   TYR A 427    -102.326  33.592 -32.091  1.00  2.300          O  
ATOM   6729  CB  TYR A 427    -104.725  31.239 -31.810  1.00  3.080          C  
ATOM   6730  CG  TYR A 427    -103.707  30.846 -30.787  1.00  3.080          C  
ATOM   6731  CD1 TYR A 427    -103.561  31.576 -29.637  1.00  3.080          C  
ATOM   6732  CD2 TYR A 427    -102.942  29.708 -30.990  1.00  3.080          C  
ATOM   6733  CE1 TYR A 427    -102.635  31.190 -28.699  1.00  3.080          C  
ATOM   6734  CE2 TYR A 427    -102.023  29.311 -30.049  1.00  3.080          C  
ATOM   6735  CZ  TYR A 427    -101.863  30.053 -28.912  1.00  3.080          C  
ATOM   6736  OH  TYR A 427    -100.950  29.681 -27.958  1.00  3.080          O  
ATOM   6737  H   TYR A 427    -106.101  32.025 -33.744  1.00  2.920          H  
ATOM   6738  HA  TYR A 427    -104.716  33.350 -31.770  1.00  2.530          H  
ATOM   6739 1HB  TYR A 427    -105.698  31.293 -31.333  1.00  3.700          H  
ATOM   6740 2HB  TYR A 427    -104.781  30.455 -32.560  1.00  3.700          H  
ATOM   6741  HD1 TYR A 427    -104.171  32.466 -29.472  1.00  3.700          H  
ATOM   6742  HD2 TYR A 427    -103.072  29.124 -31.897  1.00  3.700          H  
ATOM   6743  HE1 TYR A 427    -102.510  31.779 -27.787  1.00  3.700          H  
ATOM   6744  HE2 TYR A 427    -101.421  28.414 -30.208  1.00  3.700          H  
ATOM   6745  HH  TYR A 427    -100.568  28.801 -28.164  1.00  3.700          H  
ATOM   6746  N   GLY A 428    -102.327  31.973 -33.643  1.00  2.050          N  
ATOM   6747  CA  GLY A 428    -100.877  32.140 -33.822  1.00  2.070          C  
ATOM   6748  C   GLY A 428    -100.029  31.428 -32.738  1.00  1.810          C  
ATOM   6749  O   GLY A 428     -99.381  32.101 -31.943  1.00  1.940          O  
ATOM   6750  H   GLY A 428    -102.851  31.298 -34.178  1.00  2.460          H  
ATOM   6751 1HA  GLY A 428    -100.597  31.776 -34.810  1.00  2.480          H  
ATOM   6752 2HA  GLY A 428    -100.641  33.203 -33.817  1.00  2.480          H  
ATOM   6753  N   GLY A 429    -100.015  30.077 -32.666  1.00  1.480          N  
ATOM   6754  CA  GLY A 429    -100.602  29.147 -33.632  1.00  1.320          C  
ATOM   6755  C   GLY A 429     -99.561  28.883 -34.725  1.00  1.160          C  
ATOM   6756  O   GLY A 429     -99.840  28.245 -35.741  1.00  0.760          O  
ATOM   6757  H   GLY A 429     -99.501  29.664 -31.900  1.00  1.780          H  
ATOM   6758 1HA  GLY A 429    -100.854  28.212 -33.129  1.00  1.580          H  
ATOM   6759 2HA  GLY A 429    -101.518  29.537 -34.064  1.00  1.580          H  
ATOM   6760  N   LEU A 430     -98.357  29.408 -34.494  1.00  2.130          N  
ATOM   6761  CA  LEU A 430     -97.226  29.316 -35.404  1.00  2.080          C  
ATOM   6762  C   LEU A 430     -96.304  28.174 -34.992  1.00  2.410          C  
ATOM   6763  O   LEU A 430     -96.234  27.821 -33.807  1.00  3.420          O  
ATOM   6764  CB  LEU A 430     -96.468  30.642 -35.386  1.00  2.930          C  
ATOM   6765  CG  LEU A 430     -97.299  31.909 -35.723  1.00  2.930          C  
ATOM   6766  CD1 LEU A 430     -96.406  33.118 -35.585  1.00  2.930          C  
ATOM   6767  CD2 LEU A 430     -97.897  31.814 -37.122  1.00  2.930          C  
ATOM   6768  H   LEU A 430     -98.232  29.910 -33.625  1.00  2.560          H  
ATOM   6769  HA  LEU A 430     -97.590  29.099 -36.407  1.00  2.500          H  
ATOM   6770 1HB  LEU A 430     -96.064  30.787 -34.395  1.00  3.520          H  
ATOM   6771 2HB  LEU A 430     -95.643  30.584 -36.092  1.00  3.520          H  
ATOM   6772  HG  LEU A 430     -98.098  32.014 -35.004  1.00  3.520          H  
ATOM   6773 1HD1 LEU A 430     -96.982  34.020 -35.792  1.00  3.520          H  
ATOM   6774 2HD1 LEU A 430     -96.011  33.167 -34.569  1.00  3.520          H  
ATOM   6775 3HD1 LEU A 430     -95.580  33.048 -36.292  1.00  3.520          H  
ATOM   6776 1HD2 LEU A 430     -98.471  32.718 -37.330  1.00  3.520          H  
ATOM   6777 2HD2 LEU A 430     -97.097  31.719 -37.856  1.00  3.520          H  
ATOM   6778 3HD2 LEU A 430     -98.560  30.956 -37.194  1.00  3.520          H  
ATOM   6779  N   LYS A 431     -95.584  27.614 -35.968  1.00  1.990          N  
ATOM   6780  CA  LYS A 431     -94.712  26.451 -35.763  1.00  2.860          C  
ATOM   6781  C   LYS A 431     -93.583  26.560 -34.728  1.00  3.480          C  
ATOM   6782  O   LYS A 431     -93.347  25.596 -33.995  1.00  3.520          O  
ATOM   6783  CB  LYS A 431     -94.111  26.048 -37.106  1.00  3.660          C  
ATOM   6784  CG  LYS A 431     -95.120  25.417 -38.078  1.00  3.660          C  
ATOM   6785  CD  LYS A 431     -94.470  25.061 -39.417  1.00  3.660          C  
ATOM   6786  CE  LYS A 431     -95.484  24.452 -40.390  1.00  3.660          C  
ATOM   6787  NZ  LYS A 431     -94.871  24.138 -41.718  1.00  3.660          N  
ATOM   6788  H   LYS A 431     -95.684  27.986 -36.903  1.00  2.390          H  
ATOM   6789  HA  LYS A 431     -95.356  25.634 -35.438  1.00  3.430          H  
ATOM   6790 1HB  LYS A 431     -93.678  26.923 -37.587  1.00  4.390          H  
ATOM   6791 2HB  LYS A 431     -93.311  25.336 -36.940  1.00  4.390          H  
ATOM   6792 1HG  LYS A 431     -95.524  24.508 -37.629  1.00  4.390          H  
ATOM   6793 2HG  LYS A 431     -95.943  26.107 -38.251  1.00  4.390          H  
ATOM   6794 1HD  LYS A 431     -94.042  25.959 -39.867  1.00  4.390          H  
ATOM   6795 2HD  LYS A 431     -93.668  24.342 -39.253  1.00  4.390          H  
ATOM   6796 1HE  LYS A 431     -95.882  23.535 -39.960  1.00  4.390          H  
ATOM   6797 2HE  LYS A 431     -96.302  25.157 -40.539  1.00  4.390          H  
ATOM   6798 1HZ  LYS A 431     -95.572  23.740 -42.327  1.00  4.390          H  
ATOM   6799 2HZ  LYS A 431     -94.507  24.986 -42.133  1.00  4.390          H  
ATOM   6800 3HZ  LYS A 431     -94.118  23.476 -41.596  1.00  4.390          H  
ATOM   6801  N   MET A 432     -92.851  27.675 -34.651  1.00  4.160          N  
ATOM   6802  CA  MET A 432     -91.811  27.681 -33.625  1.00  5.130          C  
ATOM   6803  C   MET A 432     -92.393  27.672 -32.208  1.00  5.750          C  
ATOM   6804  O   MET A 432     -91.990  26.815 -31.418  1.00  6.100          O  
ATOM   6805  CB  MET A 432     -90.744  28.757 -33.853  1.00  6.790          C  
ATOM   6806  CG  MET A 432     -89.803  28.458 -34.982  1.00  6.790          C  
ATOM   6807  SD  MET A 432     -88.564  29.735 -35.200  1.00  6.790          S  
ATOM   6808  CE  MET A 432     -87.447  28.938 -36.346  1.00  6.790          C  
ATOM   6809  H   MET A 432     -93.021  28.462 -35.260  1.00  4.990          H  
ATOM   6810  HA  MET A 432     -91.266  26.740 -33.720  1.00  6.160          H  
ATOM   6811 1HB  MET A 432     -91.192  29.679 -34.161  1.00  8.150          H  
ATOM   6812 2HB  MET A 432     -90.187  28.944 -32.937  1.00  8.150          H  
ATOM   6813 1HG  MET A 432     -89.298  27.530 -34.786  1.00  8.150          H  
ATOM   6814 2HG  MET A 432     -90.365  28.352 -35.908  1.00  8.150          H  
ATOM   6815 1HE  MET A 432     -86.630  29.608 -36.571  1.00  8.150          H  
ATOM   6816 2HE  MET A 432     -87.052  28.025 -35.904  1.00  8.150          H  
ATOM   6817 3HE  MET A 432     -87.978  28.695 -37.265  1.00  8.150          H  
ATOM   6818  N   PRO A 433     -93.309  28.601 -31.822  1.00  6.030          N  
ATOM   6819  CA  PRO A 433     -94.018  28.591 -30.554  1.00  6.670          C  
ATOM   6820  C   PRO A 433     -94.690  27.259 -30.267  1.00  7.170          C  
ATOM   6821  O   PRO A 433     -94.736  26.823 -29.124  1.00  8.100          O  
ATOM   6822  CB  PRO A 433     -95.038  29.709 -30.731  1.00 10.000          C  
ATOM   6823  CG  PRO A 433     -94.383  30.661 -31.684  1.00 10.000          C  
ATOM   6824  CD  PRO A 433     -93.630  29.788 -32.653  1.00 10.000          C  
ATOM   6825  HA  PRO A 433     -93.307  28.842 -29.747  1.00  8.000          H  
ATOM   6826 1HB  PRO A 433     -95.975  29.289 -31.134  1.00 12.010          H  
ATOM   6827 2HB  PRO A 433     -95.280  30.160 -29.758  1.00 12.010          H  
ATOM   6828 1HG  PRO A 433     -95.144  31.287 -32.174  1.00 12.010          H  
ATOM   6829 2HG  PRO A 433     -93.720  31.346 -31.132  1.00 12.010          H  
ATOM   6830 1HD  PRO A 433     -94.265  29.538 -33.495  1.00 12.010          H  
ATOM   6831 2HD  PRO A 433     -92.753  30.341 -32.930  1.00 12.010          H  
ATOM   6832  N   THR A 434     -95.190  26.590 -31.318  1.00  6.690          N  
ATOM   6833  CA  THR A 434     -95.850  25.311 -31.130  1.00  7.230          C  
ATOM   6834  C   THR A 434     -94.857  24.275 -30.653  1.00  7.800          C  
ATOM   6835  O   THR A 434     -95.082  23.607 -29.638  1.00  7.850          O  
ATOM   6836  CB  THR A 434     -96.529  24.836 -32.427  1.00  9.910          C  
ATOM   6837  OG1 THR A 434     -97.544  25.774 -32.802  1.00  9.910          O  
ATOM   6838  CG2 THR A 434     -97.157  23.473 -32.225  1.00  9.910          C  
ATOM   6839  H   THR A 434     -95.196  26.994 -32.255  1.00  8.030          H  
ATOM   6840  HA  THR A 434     -96.618  25.422 -30.364  1.00  8.680          H  
ATOM   6841  HB  THR A 434     -95.792  24.778 -33.220  1.00 11.890          H  
ATOM   6842  HG1 THR A 434     -97.129  26.622 -33.042  1.00 11.890          H  
ATOM   6843 1HG2 THR A 434     -97.637  23.163 -33.151  1.00 11.890          H  
ATOM   6844 2HG2 THR A 434     -96.407  22.737 -31.951  1.00 11.890          H  
ATOM   6845 3HG2 THR A 434     -97.892  23.541 -31.438  1.00 11.890          H  
ATOM   6846  N   ARG A 435     -93.754  24.122 -31.378  1.00  8.310          N  
ATOM   6847  CA  ARG A 435     -92.805  23.117 -30.967  1.00  8.990          C  
ATOM   6848  C   ARG A 435     -92.312  23.401 -29.558  1.00  9.460          C  
ATOM   6849  O   ARG A 435     -92.203  22.483 -28.748  1.00  9.880          O  
ATOM   6850  CB  ARG A 435     -91.626  23.045 -31.927  1.00 12.310          C  
ATOM   6851  CG  ARG A 435     -91.954  22.432 -33.293  1.00 12.310          C  
ATOM   6852  CD  ARG A 435     -90.724  22.081 -34.067  1.00 12.310          C  
ATOM   6853  NE  ARG A 435     -89.914  23.249 -34.440  1.00 12.310          N  
ATOM   6854  CZ  ARG A 435     -90.068  23.992 -35.563  1.00 12.310          C  
ATOM   6855  NH1 ARG A 435     -91.013  23.715 -36.434  1.00 12.310          N  
ATOM   6856  NH2 ARG A 435     -89.250  24.999 -35.796  1.00 12.310          N  
ATOM   6857  H   ARG A 435     -93.601  24.692 -32.216  1.00  9.970          H  
ATOM   6858  HA  ARG A 435     -93.306  22.151 -30.969  1.00 10.790          H  
ATOM   6859 1HB  ARG A 435     -91.258  24.059 -32.107  1.00 14.780          H  
ATOM   6860 2HB  ARG A 435     -90.817  22.475 -31.475  1.00 14.780          H  
ATOM   6861 1HG  ARG A 435     -92.542  21.527 -33.150  1.00 14.780          H  
ATOM   6862 2HG  ARG A 435     -92.534  23.149 -33.873  1.00 14.780          H  
ATOM   6863 1HD  ARG A 435     -90.104  21.429 -33.450  1.00 14.780          H  
ATOM   6864 2HD  ARG A 435     -91.002  21.544 -34.969  1.00 14.780          H  
ATOM   6865  HE  ARG A 435     -89.161  23.501 -33.814  1.00 14.780          H  
ATOM   6866 1HH1 ARG A 435     -91.645  22.946 -36.276  1.00 14.780          H  
ATOM   6867 2HH1 ARG A 435     -91.097  24.272 -37.270  1.00 14.780          H  
ATOM   6868 1HH2 ARG A 435     -88.516  25.216 -35.136  1.00 14.780          H  
ATOM   6869 2HH2 ARG A 435     -89.353  25.552 -36.634  1.00 14.780          H  
ATOM   6870  N   LEU A 436     -92.063  24.675 -29.248  1.00  9.430          N  
ATOM   6871  CA  LEU A 436     -91.568  25.067 -27.938  1.00  9.970          C  
ATOM   6872  C   LEU A 436     -92.569  24.814 -26.817  1.00  9.590          C  
ATOM   6873  O   LEU A 436     -92.187  24.390 -25.731  1.00  9.900          O  
ATOM   6874  CB  LEU A 436     -91.193  26.530 -28.009  1.00 13.740          C  
ATOM   6875  CG  LEU A 436     -90.004  26.828 -28.912  1.00 13.740          C  
ATOM   6876  CD1 LEU A 436     -89.920  28.305 -29.099  1.00 13.740          C  
ATOM   6877  CD2 LEU A 436     -88.712  26.275 -28.307  1.00 13.740          C  
ATOM   6878  H   LEU A 436     -92.181  25.395 -29.969  1.00 11.320          H  
ATOM   6879  HA  LEU A 436     -90.696  24.463 -27.717  1.00 11.960          H  
ATOM   6880 1HB  LEU A 436     -92.050  27.086 -28.386  1.00 16.490          H  
ATOM   6881 2HB  LEU A 436     -90.964  26.890 -27.005  1.00 16.490          H  
ATOM   6882  HG  LEU A 436     -90.157  26.368 -29.876  1.00 16.490          H  
ATOM   6883 1HD1 LEU A 436     -89.086  28.538 -29.753  1.00 16.490          H  
ATOM   6884 2HD1 LEU A 436     -90.841  28.667 -29.549  1.00 16.490          H  
ATOM   6885 3HD1 LEU A 436     -89.780  28.783 -28.137  1.00 16.490          H  
ATOM   6886 1HD2 LEU A 436     -87.895  26.502 -28.967  1.00 16.490          H  
ATOM   6887 2HD2 LEU A 436     -88.539  26.731 -27.333  1.00 16.490          H  
ATOM   6888 3HD2 LEU A 436     -88.752  25.198 -28.185  1.00 16.490          H  
ATOM   6889  N   ASP A 437     -93.860  25.046 -27.054  1.00  8.920          N  
ATOM   6890  CA  ASP A 437     -94.865  24.777 -26.027  1.00  8.550          C  
ATOM   6891  C   ASP A 437     -94.919  23.289 -25.684  1.00  8.760          C  
ATOM   6892  O   ASP A 437     -95.297  22.914 -24.580  1.00  8.850          O  
ATOM   6893  CB  ASP A 437     -96.252  25.284 -26.426  1.00 12.120          C  
ATOM   6894  CG  ASP A 437     -96.397  26.825 -26.341  1.00 12.120          C  
ATOM   6895  OD1 ASP A 437     -95.530  27.473 -25.802  1.00 12.120          O  
ATOM   6896  OD2 ASP A 437     -97.390  27.338 -26.819  1.00 12.120          O  
ATOM   6897  H   ASP A 437     -94.154  25.487 -27.930  1.00 10.700          H  
ATOM   6898  HA  ASP A 437     -94.573  25.313 -25.125  1.00 10.260          H  
ATOM   6899 1HB  ASP A 437     -96.450  24.983 -27.460  1.00 14.540          H  
ATOM   6900 2HB  ASP A 437     -97.001  24.811 -25.799  1.00 14.540          H  
ATOM   6901  N   GLY A 438     -94.521  22.421 -26.613  1.00  8.940          N  
ATOM   6902  CA  GLY A 438     -94.510  20.995 -26.329  1.00  9.380          C  
ATOM   6903  C   GLY A 438     -93.280  20.554 -25.499  1.00 10.160          C  
ATOM   6904  O   GLY A 438     -93.161  19.374 -25.151  1.00 10.180          O  
ATOM   6905  H   GLY A 438     -94.284  22.743 -27.563  1.00 10.730          H  
ATOM   6906 1HA  GLY A 438     -95.424  20.731 -25.798  1.00 11.260          H  
ATOM   6907 2HA  GLY A 438     -94.522  20.451 -27.272  1.00 11.260          H  
ATOM   6908  N   GLU A 439     -92.360  21.482 -25.200  1.00 10.850          N  
ATOM   6909  CA  GLU A 439     -91.142  21.198 -24.445  1.00 11.660          C  
ATOM   6910  C   GLU A 439     -91.291  21.601 -22.965  1.00 11.740          C  
ATOM   6911  O   GLU A 439     -92.154  22.392 -22.598  1.00 11.960          O  
ATOM   6912  CB  GLU A 439     -89.927  21.894 -25.081  1.00 16.000          C  
ATOM   6913  CG  GLU A 439     -89.560  21.416 -26.499  1.00 16.000          C  
ATOM   6914  CD  GLU A 439     -88.342  22.137 -27.054  1.00 16.000          C  
ATOM   6915  OE1 GLU A 439     -87.943  23.093 -26.438  1.00 16.000          O  
ATOM   6916  OE2 GLU A 439     -87.824  21.737 -28.071  1.00 16.000          O  
ATOM   6917  H   GLU A 439     -92.506  22.450 -25.496  1.00 13.020          H  
ATOM   6918  HA  GLU A 439     -90.964  20.125 -24.481  1.00 13.990          H  
ATOM   6919 1HB  GLU A 439     -90.100  22.968 -25.120  1.00 19.200          H  
ATOM   6920 2HB  GLU A 439     -89.051  21.721 -24.465  1.00 19.200          H  
ATOM   6921 1HG  GLU A 439     -89.367  20.346 -26.478  1.00 19.200          H  
ATOM   6922 2HG  GLU A 439     -90.411  21.593 -27.152  1.00 19.200          H  
ATOM   6923  N   ARG A 440     -90.445  21.027 -22.106  1.00 11.620          N  
ATOM   6924  CA  ARG A 440     -90.459  21.313 -20.661  1.00 11.700          C  
ATOM   6925  C   ARG A 440     -90.168  22.755 -20.140  1.00 11.550          C  
ATOM   6926  O   ARG A 440     -90.753  23.129 -19.123  1.00 11.500          O  
ATOM   6927  CB  ARG A 440     -89.511  20.361 -19.939  1.00 16.350          C  
ATOM   6928  CG  ARG A 440     -89.994  18.920 -19.874  1.00 16.350          C  
ATOM   6929  CD  ARG A 440     -89.195  18.102 -18.910  1.00 16.350          C  
ATOM   6930  NE  ARG A 440     -87.790  17.970 -19.319  1.00 16.350          N  
ATOM   6931  CZ  ARG A 440     -87.295  17.023 -20.156  1.00 16.350          C  
ATOM   6932  NH1 ARG A 440     -88.087  16.117 -20.697  1.00 16.350          N  
ATOM   6933  NH2 ARG A 440     -86.000  17.013 -20.432  1.00 16.350          N  
ATOM   6934  H   ARG A 440     -89.773  20.369 -22.474  1.00 13.940          H  
ATOM   6935  HA  ARG A 440     -91.462  21.063 -20.319  1.00 14.040          H  
ATOM   6936 1HB  ARG A 440     -88.541  20.353 -20.421  1.00 19.620          H  
ATOM   6937 2HB  ARG A 440     -89.365  20.706 -18.917  1.00 19.620          H  
ATOM   6938 1HG  ARG A 440     -91.035  18.905 -19.553  1.00 19.620          H  
ATOM   6939 2HG  ARG A 440     -89.915  18.471 -20.862  1.00 19.620          H  
ATOM   6940 1HD  ARG A 440     -89.217  18.589 -17.934  1.00 19.620          H  
ATOM   6941 2HD  ARG A 440     -89.631  17.111 -18.818  1.00 19.620          H  
ATOM   6942  HE  ARG A 440     -87.132  18.633 -18.928  1.00 19.620          H  
ATOM   6943 1HH1 ARG A 440     -89.074  16.114 -20.494  1.00 19.620          H  
ATOM   6944 2HH1 ARG A 440     -87.704  15.418 -21.320  1.00 19.620          H  
ATOM   6945 1HH2 ARG A 440     -85.388  17.706 -20.021  1.00 19.620          H  
ATOM   6946 2HH2 ARG A 440     -85.618  16.315 -21.055  1.00 19.620          H  
ATOM   6947  N   PRO A 441     -89.242  23.557 -20.717  1.00 11.580          N  
ATOM   6948  CA  PRO A 441     -88.882  24.897 -20.253  1.00 11.490          C  
ATOM   6949  C   PRO A 441     -90.061  25.855 -20.205  1.00 10.820          C  
ATOM   6950  O   PRO A 441     -90.958  25.775 -21.050  1.00 10.420          O  
ATOM   6951  CB  PRO A 441     -87.841  25.347 -21.272  1.00 17.230          C  
ATOM   6952  CG  PRO A 441     -87.290  24.073 -21.846  1.00 17.230          C  
ATOM   6953  CD  PRO A 441     -88.468  23.137 -21.887  1.00 17.230          C  
ATOM   6954  HA  PRO A 441     -88.427  24.808 -19.248  1.00 13.790          H  
ATOM   6955 1HB  PRO A 441     -88.324  25.989 -22.032  1.00 20.680          H  
ATOM   6956 2HB  PRO A 441     -87.076  25.954 -20.776  1.00 20.680          H  
ATOM   6957 1HG  PRO A 441     -86.864  24.258 -22.846  1.00 20.680          H  
ATOM   6958 2HG  PRO A 441     -86.470  23.696 -21.216  1.00 20.680          H  
ATOM   6959 1HD  PRO A 441     -89.035  23.338 -22.797  1.00 20.680          H  
ATOM   6960 2HD  PRO A 441     -88.104  22.118 -21.817  1.00 20.680          H  
ATOM   6961  N   GLY A 442     -90.039  26.789 -19.260  1.00 10.810          N  
ATOM   6962  CA  GLY A 442     -91.116  27.759 -19.125  1.00 10.350          C  
ATOM   6963  C   GLY A 442     -91.002  28.902 -20.148  1.00  9.810          C  
ATOM   6964  O   GLY A 442     -90.066  28.905 -20.961  1.00  9.030          O  
ATOM   6965  H   GLY A 442     -89.271  26.801 -18.600  1.00 12.970          H  
ATOM   6966 1HA  GLY A 442     -92.060  27.230 -19.243  1.00 12.420          H  
ATOM   6967 2HA  GLY A 442     -91.098  28.158 -18.112  1.00 12.420          H  
ATOM   6968  N   PRO A 443     -91.917  29.900 -20.070  1.00 10.330          N  
ATOM   6969  CA  PRO A 443     -92.076  31.074 -20.931  1.00 10.030          C  
ATOM   6970  C   PRO A 443     -90.815  31.878 -21.212  1.00  9.850          C  
ATOM   6971  O   PRO A 443     -90.659  32.408 -22.300  1.00  9.800          O  
ATOM   6972  CB  PRO A 443     -93.086  31.914 -20.148  1.00 15.040          C  
ATOM   6973  CG  PRO A 443     -93.907  30.907 -19.395  1.00 15.040          C  
ATOM   6974  CD  PRO A 443     -92.929  29.844 -18.979  1.00 15.040          C  
ATOM   6975  HA  PRO A 443     -92.540  30.746 -21.878  1.00 12.040          H  
ATOM   6976 1HB  PRO A 443     -92.556  32.623 -19.487  1.00 18.050          H  
ATOM   6977 2HB  PRO A 443     -93.686  32.523 -20.841  1.00 18.050          H  
ATOM   6978 1HG  PRO A 443     -94.409  31.386 -18.541  1.00 18.050          H  
ATOM   6979 2HG  PRO A 443     -94.702  30.511 -20.049  1.00 18.050          H  
ATOM   6980 1HD  PRO A 443     -92.485  30.093 -18.004  1.00 18.050          H  
ATOM   6981 2HD  PRO A 443     -93.464  28.886 -18.969  1.00 18.050          H  
ATOM   6982  N   ASN A 444     -89.892  31.942 -20.252  1.00  9.820          N  
ATOM   6983  CA  ASN A 444     -88.649  32.691 -20.431  1.00  9.690          C  
ATOM   6984  C   ASN A 444     -87.839  32.071 -21.578  1.00  9.250          C  
ATOM   6985  O   ASN A 444     -87.598  32.703 -22.617  1.00  8.760          O  
ATOM   6986  CB  ASN A 444     -87.899  32.699 -19.103  1.00 13.620          C  
ATOM   6987  CG  ASN A 444     -86.609  33.482 -19.061  1.00 13.620          C  
ATOM   6988  OD1 ASN A 444     -85.540  32.862 -19.082  1.00 13.620          O  
ATOM   6989  ND2 ASN A 444     -86.670  34.792 -18.984  1.00 13.620          N  
ATOM   6990  H   ASN A 444     -90.050  31.510 -19.355  1.00 11.780          H  
ATOM   6991  HA  ASN A 444     -88.891  33.716 -20.708  1.00 11.630          H  
ATOM   6992 1HB  ASN A 444     -88.560  33.105 -18.339  1.00 16.340          H  
ATOM   6993 2HB  ASN A 444     -87.680  31.673 -18.815  1.00 16.340          H  
ATOM   6994 1HD2 ASN A 444     -85.827  35.327 -18.954  1.00 16.340          H  
ATOM   6995 2HD2 ASN A 444     -87.562  35.303 -19.012  1.00 16.340          H  
ATOM   6996  N   ARG A 445     -87.425  30.821 -21.392  1.00  9.540          N  
ATOM   6997  CA  ARG A 445     -86.673  30.117 -22.412  1.00  9.300          C  
ATOM   6998  C   ARG A 445     -87.482  30.012 -23.701  1.00  7.980          C  
ATOM   6999  O   ARG A 445     -86.920  30.111 -24.804  1.00  7.630          O  
ATOM   7000  CB  ARG A 445     -86.300  28.723 -21.926  1.00 13.120          C  
ATOM   7001  CG  ARG A 445     -85.518  27.823 -22.921  1.00 13.120          C  
ATOM   7002  CD  ARG A 445     -84.187  28.383 -23.288  1.00 13.120          C  
ATOM   7003  NE  ARG A 445     -83.286  28.442 -22.133  1.00 13.120          N  
ATOM   7004  CZ  ARG A 445     -82.130  29.158 -22.074  1.00 13.120          C  
ATOM   7005  NH1 ARG A 445     -81.733  29.887 -23.102  1.00 13.120          N  
ATOM   7006  NH2 ARG A 445     -81.390  29.129 -20.971  1.00 13.120          N  
ATOM   7007  H   ARG A 445     -87.646  30.357 -20.523  1.00 11.450          H  
ATOM   7008  HA  ARG A 445     -85.766  30.686 -22.607  1.00 11.160          H  
ATOM   7009 1HB  ARG A 445     -85.712  28.807 -21.016  1.00 15.740          H  
ATOM   7010 2HB  ARG A 445     -87.220  28.205 -21.667  1.00 15.740          H  
ATOM   7011 1HG  ARG A 445     -85.348  26.851 -22.462  1.00 15.740          H  
ATOM   7012 2HG  ARG A 445     -86.099  27.686 -23.835  1.00 15.740          H  
ATOM   7013 1HD  ARG A 445     -83.737  27.731 -24.037  1.00 15.740          H  
ATOM   7014 2HD  ARG A 445     -84.299  29.376 -23.708  1.00 15.740          H  
ATOM   7015  HE  ARG A 445     -83.537  27.899 -21.318  1.00 15.740          H  
ATOM   7016 1HH1 ARG A 445     -82.272  29.926 -23.947  1.00 15.740          H  
ATOM   7017 2HH1 ARG A 445     -80.847  30.431 -23.029  1.00 15.740          H  
ATOM   7018 1HH2 ARG A 445     -81.674  28.580 -20.178  1.00 15.740          H  
ATOM   7019 2HH2 ARG A 445     -80.503  29.676 -20.931  1.00 15.740          H  
ATOM   7020  N   SER A 446     -88.794  29.793 -23.574  1.00  7.270          N  
ATOM   7021  CA  SER A 446     -89.637  29.659 -24.746  1.00  6.050          C  
ATOM   7022  C   SER A 446     -89.612  30.924 -25.589  1.00  5.190          C  
ATOM   7023  O   SER A 446     -89.414  30.860 -26.792  1.00  4.650          O  
ATOM   7024  CB  SER A 446     -91.060  29.342 -24.346  1.00  8.960          C  
ATOM   7025  OG  SER A 446     -91.878  29.208 -25.475  1.00  8.960          O  
ATOM   7026  H   SER A 446     -89.215  29.696 -22.644  1.00  8.720          H  
ATOM   7027  HA  SER A 446     -89.256  28.836 -25.352  1.00  7.260          H  
ATOM   7028 1HB  SER A 446     -91.085  28.426 -23.749  1.00 10.750          H  
ATOM   7029 2HB  SER A 446     -91.430  30.141 -23.732  1.00 10.750          H  
ATOM   7030  HG  SER A 446     -92.759  28.971 -25.147  1.00 10.750          H  
ATOM   7031  N   ASN A 447     -89.761  32.099 -24.979  1.00  5.280          N  
ATOM   7032  CA  ASN A 447     -89.766  33.324 -25.766  1.00  4.800          C  
ATOM   7033  C   ASN A 447     -88.450  33.583 -26.518  1.00  4.270          C  
ATOM   7034  O   ASN A 447     -88.485  34.070 -27.648  1.00  4.290          O  
ATOM   7035  CB  ASN A 447     -90.132  34.517 -24.913  1.00  6.910          C  
ATOM   7036  CG  ASN A 447     -91.600  34.551 -24.531  1.00  6.910          C  
ATOM   7037  OD1 ASN A 447     -92.437  33.797 -25.049  1.00  6.910          O  
ATOM   7038  ND2 ASN A 447     -91.939  35.460 -23.650  1.00  6.910          N  
ATOM   7039  H   ASN A 447     -89.948  32.138 -23.974  1.00  6.340          H  
ATOM   7040  HA  ASN A 447     -90.540  33.220 -26.529  1.00  5.760          H  
ATOM   7041 1HB  ASN A 447     -89.559  34.469 -23.992  1.00  8.290          H  
ATOM   7042 2HB  ASN A 447     -89.863  35.431 -25.418  1.00  8.290          H  
ATOM   7043 1HD2 ASN A 447     -92.887  35.578 -23.355  1.00  8.290          H  
ATOM   7044 2HD2 ASN A 447     -91.249  36.099 -23.291  1.00  8.290          H  
ATOM   7045  N   MET A 448     -87.300  33.220 -25.921  1.00  4.040          N  
ATOM   7046  CA  MET A 448     -86.000  33.402 -26.595  1.00  3.590          C  
ATOM   7047  C   MET A 448     -85.672  32.356 -27.663  1.00  3.030          C  
ATOM   7048  O   MET A 448     -84.967  32.646 -28.641  1.00  3.630          O  
ATOM   7049  CB  MET A 448     -84.857  33.420 -25.582  1.00  5.210          C  
ATOM   7050  CG  MET A 448     -83.467  33.612 -26.196  1.00  5.210          C  
ATOM   7051  SD  MET A 448     -83.296  35.190 -27.007  1.00  5.210          S  
ATOM   7052  CE  MET A 448     -82.050  34.820 -28.233  1.00  5.210          C  
ATOM   7053  H   MET A 448     -87.343  32.874 -24.953  1.00  4.850          H  
ATOM   7054  HA  MET A 448     -86.024  34.373 -27.089  1.00  4.310          H  
ATOM   7055 1HB  MET A 448     -84.990  34.236 -24.926  1.00  6.250          H  
ATOM   7056 2HB  MET A 448     -84.874  32.497 -24.991  1.00  6.250          H  
ATOM   7057 1HG  MET A 448     -82.730  33.570 -25.394  1.00  6.250          H  
ATOM   7058 2HG  MET A 448     -83.227  32.821 -26.901  1.00  6.250          H  
ATOM   7059 1HE  MET A 448     -81.829  35.711 -28.817  1.00  6.250          H  
ATOM   7060 2HE  MET A 448     -81.140  34.485 -27.736  1.00  6.250          H  
ATOM   7061 3HE  MET A 448     -82.413  34.028 -28.895  1.00  6.250          H  
ATOM   7062  N   SER A 449     -86.180  31.142 -27.494  1.00  2.230          N  
ATOM   7063  CA  SER A 449     -85.816  30.031 -28.360  1.00  2.140          C  
ATOM   7064  C   SER A 449     -86.057  30.205 -29.875  1.00  2.160          C  
ATOM   7065  O   SER A 449     -85.218  29.730 -30.646  1.00  2.970          O  
ATOM   7066  CB  SER A 449     -86.432  28.762 -27.832  1.00  3.030          C  
ATOM   7067  OG  SER A 449     -85.862  28.414 -26.589  1.00  3.030          O  
ATOM   7068  H   SER A 449     -86.769  30.951 -26.678  1.00  2.680          H  
ATOM   7069  HA  SER A 449     -84.742  29.893 -28.236  1.00  2.570          H  
ATOM   7070 1HB  SER A 449     -87.490  28.902 -27.706  1.00  3.640          H  
ATOM   7071 2HB  SER A 449     -86.267  27.969 -28.546  1.00  3.640          H  
ATOM   7072  HG  SER A 449     -86.252  29.038 -25.946  1.00  3.640          H  
ATOM   7073  N   PRO A 450     -87.090  30.911 -30.389  1.00  1.920          N  
ATOM   7074  CA  PRO A 450     -87.327  31.140 -31.800  1.00  2.860          C  
ATOM   7075  C   PRO A 450     -86.150  31.829 -32.468  1.00  3.890          C  
ATOM   7076  O   PRO A 450     -86.064  31.848 -33.692  1.00  4.810          O  
ATOM   7077  CB  PRO A 450     -88.581  32.009 -31.820  1.00  4.290          C  
ATOM   7078  CG  PRO A 450     -89.272  31.675 -30.542  1.00  4.290          C  
ATOM   7079  CD  PRO A 450     -88.152  31.444 -29.562  1.00  4.290          C  
ATOM   7080  HA  PRO A 450     -87.522  30.182 -32.289  1.00  3.430          H  
ATOM   7081 1HB  PRO A 450     -88.292  33.073 -31.885  1.00  5.150          H  
ATOM   7082 2HB  PRO A 450     -89.182  31.783 -32.712  1.00  5.150          H  
ATOM   7083 1HG  PRO A 450     -89.921  32.509 -30.225  1.00  5.150          H  
ATOM   7084 2HG  PRO A 450     -89.922  30.802 -30.676  1.00  5.150          H  
ATOM   7085 1HD  PRO A 450     -87.880  32.396 -29.159  1.00  5.150          H  
ATOM   7086 2HD  PRO A 450     -88.448  30.739 -28.832  1.00  5.150          H  
ATOM   7087  N   HIS A 451     -85.231  32.425 -31.685  1.00  3.980          N  
ATOM   7088  CA  HIS A 451     -84.120  33.061 -32.342  1.00  5.160          C  
ATOM   7089  C   HIS A 451     -82.833  32.300 -32.006  1.00  5.540          C  
ATOM   7090  O   HIS A 451     -81.728  32.844 -32.077  1.00  6.280          O  
ATOM   7091  CB  HIS A 451     -84.044  34.492 -31.836  1.00  6.750          C  
ATOM   7092  CG  HIS A 451     -85.307  35.235 -32.095  1.00  6.750          C  
ATOM   7093  ND1 HIS A 451     -85.689  35.637 -33.351  1.00  6.750          N  
ATOM   7094  CD2 HIS A 451     -86.292  35.631 -31.244  1.00  6.750          C  
ATOM   7095  CE1 HIS A 451     -86.853  36.261 -33.279  1.00  6.750          C  
ATOM   7096  NE2 HIS A 451     -87.255  36.279 -32.002  1.00  6.750          N  
ATOM   7097  H   HIS A 451     -85.269  32.441 -30.658  1.00  4.780          H  
ATOM   7098  HA  HIS A 451     -84.253  33.065 -33.421  1.00  6.190          H  
ATOM   7099 1HB  HIS A 451     -83.861  34.495 -30.762  1.00  8.100          H  
ATOM   7100 2HB  HIS A 451     -83.225  35.007 -32.320  1.00  8.100          H  
ATOM   7101  HD1 HIS A 451     -85.092  35.654 -34.159  1.00  8.100          H  
ATOM   7102  HD2 HIS A 451     -86.419  35.522 -30.161  1.00  8.100          H  
ATOM   7103  HE1 HIS A 451     -87.315  36.654 -34.182  1.00  8.100          H  
ATOM   7104  N   GLY A 452     -82.996  30.993 -31.744  1.00  5.080          N  
ATOM   7105  CA  GLY A 452     -81.919  30.041 -31.548  1.00  5.440          C  
ATOM   7106  C   GLY A 452     -82.265  28.799 -32.362  1.00  5.580          C  
ATOM   7107  O   GLY A 452     -81.388  28.107 -32.878  1.00  6.360          O  
ATOM   7108  H   GLY A 452     -83.945  30.631 -31.654  1.00  6.100          H  
ATOM   7109 1HA  GLY A 452     -80.971  30.462 -31.882  1.00  6.530          H  
ATOM   7110 2HA  GLY A 452     -81.830  29.792 -30.491  1.00  6.530          H  
ATOM   7111  N   LEU A 453     -83.572  28.616 -32.593  1.00  5.140          N  
ATOM   7112  CA  LEU A 453     -84.084  27.465 -33.346  1.00  5.770          C  
ATOM   7113  C   LEU A 453     -83.626  27.330 -34.803  1.00  7.090          C  
ATOM   7114  O   LEU A 453     -83.655  26.211 -35.304  1.00  7.900          O  
ATOM   7115  CB  LEU A 453     -85.628  27.376 -33.324  1.00  7.830          C  
ATOM   7116  CG  LEU A 453     -86.349  26.979 -31.982  1.00  7.830          C  
ATOM   7117  CD1 LEU A 453     -87.839  27.097 -32.202  1.00  7.830          C  
ATOM   7118  CD2 LEU A 453     -85.994  25.565 -31.556  1.00  7.830          C  
ATOM   7119  H   LEU A 453     -84.223  29.242 -32.112  1.00  6.170          H  
ATOM   7120  HA  LEU A 453     -83.710  26.579 -32.843  1.00  6.920          H  
ATOM   7121 1HB  LEU A 453     -86.023  28.349 -33.600  1.00  9.390          H  
ATOM   7122 2HB  LEU A 453     -85.937  26.660 -34.082  1.00  9.390          H  
ATOM   7123  HG  LEU A 453     -86.071  27.644 -31.206  1.00  9.390          H  
ATOM   7124 1HD1 LEU A 453     -88.359  26.844 -31.303  1.00  9.390          H  
ATOM   7125 2HD1 LEU A 453     -88.084  28.095 -32.480  1.00  9.390          H  
ATOM   7126 3HD1 LEU A 453     -88.142  26.417 -32.990  1.00  9.390          H  
ATOM   7127 1HD2 LEU A 453     -86.525  25.322 -30.634  1.00  9.390          H  
ATOM   7128 2HD2 LEU A 453     -86.288  24.864 -32.337  1.00  9.390          H  
ATOM   7129 3HD2 LEU A 453     -84.930  25.475 -31.376  1.00  9.390          H  
ATOM   7130  N   PRO A 454     -83.316  28.405 -35.568  1.00  7.420          N  
ATOM   7131  CA  PRO A 454     -82.797  28.302 -36.926  1.00  8.700          C  
ATOM   7132  C   PRO A 454     -81.444  27.561 -36.984  1.00  9.390          C  
ATOM   7133  O   PRO A 454     -81.016  27.141 -38.062  1.00 10.520          O  
ATOM   7134  CB  PRO A 454     -82.627  29.775 -37.334  1.00 13.050          C  
ATOM   7135  CG  PRO A 454     -83.616  30.529 -36.476  1.00 13.050          C  
ATOM   7136  CD  PRO A 454     -83.624  29.797 -35.160  1.00 13.050          C  
ATOM   7137  HA  PRO A 454     -83.535  27.802 -37.559  1.00 10.440          H  
ATOM   7138 1HB  PRO A 454     -81.589  30.091 -37.167  1.00 15.660          H  
ATOM   7139 2HB  PRO A 454     -82.826  29.885 -38.413  1.00 15.660          H  
ATOM   7140 1HG  PRO A 454     -83.294  31.575 -36.360  1.00 15.660          H  
ATOM   7141 2HG  PRO A 454     -84.592  30.559 -36.964  1.00 15.660          H  
ATOM   7142 1HD  PRO A 454     -82.820  30.228 -34.561  1.00 15.660          H  
ATOM   7143 2HD  PRO A 454     -84.612  29.898 -34.691  1.00 15.660          H  
ATOM   7144  N   ALA A 455     -80.740  27.468 -35.851  1.00  8.830          N  
ATOM   7145  CA  ALA A 455     -79.450  26.804 -35.769  1.00  9.560          C  
ATOM   7146  C   ALA A 455     -79.618  25.297 -35.645  1.00  9.730          C  
ATOM   7147  O   ALA A 455     -80.672  24.800 -35.256  1.00 10.070          O  
ATOM   7148  CB  ALA A 455     -78.657  27.329 -34.592  1.00 13.090          C  
ATOM   7149  H   ALA A 455     -81.112  27.815 -34.963  1.00 10.600          H  
ATOM   7150  HA  ALA A 455     -78.906  27.011 -36.689  1.00 11.470          H  
ATOM   7151 1HB  ALA A 455     -77.692  26.842 -34.556  1.00 15.710          H  
ATOM   7152 2HB  ALA A 455     -78.521  28.403 -34.685  1.00 15.710          H  
ATOM   7153 3HB  ALA A 455     -79.207  27.111 -33.697  1.00 15.710          H  
ATOM   7154  N   ARG A 456     -78.558  24.562 -35.947  1.00  9.540          N  
ATOM   7155  CA  ARG A 456     -78.576  23.120 -35.759  1.00  9.650          C  
ATOM   7156  C   ARG A 456     -78.772  22.848 -34.264  1.00  9.210          C  
ATOM   7157  O   ARG A 456     -78.398  23.676 -33.423  1.00  9.190          O  
ATOM   7158  CB  ARG A 456     -77.277  22.511 -36.273  1.00 13.470          C  
ATOM   7159  CG  ARG A 456     -77.095  22.609 -37.785  1.00 13.470          C  
ATOM   7160  CD  ARG A 456     -75.738  22.170 -38.237  1.00 13.470          C  
ATOM   7161  NE  ARG A 456     -75.616  22.276 -39.689  1.00 13.470          N  
ATOM   7162  CZ  ARG A 456     -74.468  22.199 -40.406  1.00 13.470          C  
ATOM   7163  NH1 ARG A 456     -73.286  22.035 -39.829  1.00 13.470          N  
ATOM   7164  NH2 ARG A 456     -74.533  22.295 -41.728  1.00 13.470          N  
ATOM   7165  H   ARG A 456     -77.730  25.018 -36.301  1.00 11.450          H  
ATOM   7166  HA  ARG A 456     -79.417  22.698 -36.311  1.00 11.580          H  
ATOM   7167 1HB  ARG A 456     -76.425  22.989 -35.810  1.00 16.160          H  
ATOM   7168 2HB  ARG A 456     -77.241  21.455 -36.006  1.00 16.160          H  
ATOM   7169 1HG  ARG A 456     -77.833  21.974 -38.275  1.00 16.160          H  
ATOM   7170 2HG  ARG A 456     -77.241  23.639 -38.105  1.00 16.160          H  
ATOM   7171 1HD  ARG A 456     -74.976  22.803 -37.776  1.00 16.160          H  
ATOM   7172 2HD  ARG A 456     -75.571  21.131 -37.953  1.00 16.160          H  
ATOM   7173  HE  ARG A 456     -76.476  22.402 -40.210  1.00 16.160          H  
ATOM   7174 1HH1 ARG A 456     -73.168  21.968 -38.806  1.00 16.160          H  
ATOM   7175 2HH1 ARG A 456     -72.451  21.985 -40.395  1.00 16.160          H  
ATOM   7176 1HH2 ARG A 456     -75.428  22.422 -42.183  1.00 16.160          H  
ATOM   7177 2HH2 ARG A 456     -73.691  22.243 -42.282  1.00 16.160          H  
ATOM   7178  N   SER A 457     -79.271  21.664 -33.890  1.00  9.000          N  
ATOM   7179  CA  SER A 457     -79.507  21.401 -32.462  1.00  8.770          C  
ATOM   7180  C   SER A 457     -78.241  21.518 -31.611  1.00  9.130          C  
ATOM   7181  O   SER A 457     -78.302  21.941 -30.455  1.00  8.930          O  
ATOM   7182  CB  SER A 457     -80.064  20.006 -32.300  1.00 12.370          C  
ATOM   7183  OG  SER A 457     -79.094  19.053 -32.647  1.00 12.370          O  
ATOM   7184  H   SER A 457     -79.539  20.973 -34.576  1.00 10.800          H  
ATOM   7185  HA  SER A 457     -80.236  22.126 -32.098  1.00 10.520          H  
ATOM   7186 1HB  SER A 457     -80.378  19.854 -31.268  1.00 14.840          H  
ATOM   7187 2HB  SER A 457     -80.941  19.887 -32.934  1.00 14.840          H  
ATOM   7188  HG  SER A 457     -79.540  18.198 -32.619  1.00 14.840          H  
ATOM   7189  N   SER A 458     -77.088  21.219 -32.206  1.00  9.770          N  
ATOM   7190  CA  SER A 458     -75.794  21.356 -31.555  1.00 10.290          C  
ATOM   7191  C   SER A 458     -75.207  22.737 -31.862  1.00 10.570          C  
ATOM   7192  O   SER A 458     -74.243  23.186 -31.222  1.00 10.800          O  
ATOM   7193  CB  SER A 458     -74.874  20.263 -32.048  1.00 14.200          C  
ATOM   7194  OG  SER A 458     -74.651  20.393 -33.430  1.00 14.200          O  
ATOM   7195  H   SER A 458     -77.110  20.829 -33.139  1.00 11.720          H  
ATOM   7196  HA  SER A 458     -75.928  21.263 -30.477  1.00 12.350          H  
ATOM   7197 1HB  SER A 458     -73.926  20.317 -31.515  1.00 17.040          H  
ATOM   7198 2HB  SER A 458     -75.318  19.291 -31.837  1.00 17.040          H  
ATOM   7199  HG  SER A 458     -74.014  19.712 -33.662  1.00 17.040          H  
ATOM   7200  N   GLY A 459     -75.793  23.359 -32.886  1.00 10.680          N  
ATOM   7201  CA  GLY A 459     -75.432  24.637 -33.472  1.00 11.290          C  
ATOM   7202  C   GLY A 459     -75.681  25.790 -32.540  1.00 10.700          C  
ATOM   7203  O   GLY A 459     -74.801  26.617 -32.318  1.00 11.040          O  
ATOM   7204  H   GLY A 459     -76.609  22.897 -33.266  1.00 12.820          H  
ATOM   7205 1HA  GLY A 459     -74.383  24.614 -33.762  1.00 13.550          H  
ATOM   7206 2HA  GLY A 459     -76.009  24.784 -34.381  1.00 13.550          H  
ATOM   7207  N   SER A 460     -76.880  25.860 -31.972  1.00  9.930          N  
ATOM   7208  CA  SER A 460     -77.173  27.002 -31.113  1.00  9.540          C  
ATOM   7209  C   SER A 460     -76.130  27.123 -29.983  1.00  9.470          C  
ATOM   7210  O   SER A 460     -75.608  28.226 -29.787  1.00  9.610          O  
ATOM   7211  CB  SER A 460     -78.623  27.003 -30.622  1.00 13.510          C  
ATOM   7212  OG  SER A 460     -78.856  28.073 -29.751  1.00 13.510          O  
ATOM   7213  H   SER A 460     -77.571  25.142 -32.209  1.00 11.920          H  
ATOM   7214  HA  SER A 460     -77.078  27.903 -31.721  1.00 11.450          H  
ATOM   7215 1HB  SER A 460     -79.272  27.116 -31.477  1.00 16.210          H  
ATOM   7216 2HB  SER A 460     -78.907  26.084 -30.174  1.00 16.210          H  
ATOM   7217  HG  SER A 460     -79.783  28.014 -29.506  1.00 16.210          H  
ATOM   7218  N   PRO A 461     -75.805  26.059 -29.198  1.00  9.340          N  
ATOM   7219  CA  PRO A 461     -74.715  26.062 -28.242  1.00  9.360          C  
ATOM   7220  C   PRO A 461     -73.414  26.531 -28.880  1.00 10.260          C  
ATOM   7221  O   PRO A 461     -72.835  27.518 -28.448  1.00 10.250          O  
ATOM   7222  CB  PRO A 461     -74.649  24.595 -27.815  1.00 14.040          C  
ATOM   7223  CG  PRO A 461     -76.070  24.122 -27.924  1.00 14.040          C  
ATOM   7224  CD  PRO A 461     -76.607  24.800 -29.160  1.00 14.040          C  
ATOM   7225  HA  PRO A 461     -74.985  26.708 -27.394  1.00 11.230          H  
ATOM   7226 1HB  PRO A 461     -73.969  24.034 -28.477  1.00 16.850          H  
ATOM   7227 2HB  PRO A 461     -74.243  24.515 -26.797  1.00 16.850          H  
ATOM   7228 1HG  PRO A 461     -76.102  23.023 -28.014  1.00 16.850          H  
ATOM   7229 2HG  PRO A 461     -76.634  24.385 -27.019  1.00 16.850          H  
ATOM   7230 1HD  PRO A 461     -76.457  24.176 -30.018  1.00 16.850          H  
ATOM   7231 2HD  PRO A 461     -77.643  24.977 -28.961  1.00 16.850          H  
ATOM   7232  N   LYS A 462     -72.956  25.865 -29.947  1.00 11.190          N  
ATOM   7233  CA  LYS A 462     -71.676  26.254 -30.543  1.00 12.150          C  
ATOM   7234  C   LYS A 462     -71.604  27.738 -30.908  1.00 12.850          C  
ATOM   7235  O   LYS A 462     -70.587  28.407 -30.659  1.00 12.830          O  
ATOM   7236  CB  LYS A 462     -71.375  25.344 -31.728  1.00 16.630          C  
ATOM   7237  CG  LYS A 462     -70.956  23.919 -31.281  1.00 16.630          C  
ATOM   7238  CD  LYS A 462     -70.653  22.986 -32.451  1.00 16.630          C  
ATOM   7239  CE  LYS A 462     -70.188  21.621 -31.970  1.00 16.630          C  
ATOM   7240  NZ  LYS A 462     -69.845  20.715 -33.109  1.00 16.630          N  
ATOM   7241  H   LYS A 462     -73.452  25.055 -30.340  1.00 13.430          H  
ATOM   7242  HA  LYS A 462     -70.904  26.072 -29.799  1.00 14.580          H  
ATOM   7243 1HB  LYS A 462     -72.283  25.237 -32.325  1.00 19.950          H  
ATOM   7244 2HB  LYS A 462     -70.628  25.789 -32.363  1.00 19.950          H  
ATOM   7245 1HG  LYS A 462     -70.070  23.993 -30.649  1.00 19.950          H  
ATOM   7246 2HG  LYS A 462     -71.757  23.487 -30.684  1.00 19.950          H  
ATOM   7247 1HD  LYS A 462     -71.551  22.865 -33.066  1.00 19.950          H  
ATOM   7248 2HD  LYS A 462     -69.874  23.392 -33.060  1.00 19.950          H  
ATOM   7249 1HE  LYS A 462     -69.304  21.749 -31.346  1.00 19.950          H  
ATOM   7250 2HE  LYS A 462     -70.977  21.163 -31.376  1.00 19.950          H  
ATOM   7251 1HZ  LYS A 462     -69.535  19.825 -32.750  1.00 19.950          H  
ATOM   7252 2HZ  LYS A 462     -70.659  20.573 -33.697  1.00 19.950          H  
ATOM   7253 3HZ  LYS A 462     -69.096  21.135 -33.657  1.00 19.950          H  
ATOM   7254  N   PHE A 463     -72.680  28.256 -31.487  1.00 13.550          N  
ATOM   7255  CA  PHE A 463     -72.766  29.657 -31.840  1.00 14.320          C  
ATOM   7256  C   PHE A 463     -72.589  30.524 -30.613  1.00 14.090          C  
ATOM   7257  O   PHE A 463     -71.728  31.409 -30.586  1.00 14.320          O  
ATOM   7258  CB  PHE A 463     -74.117  29.965 -32.485  1.00 19.740          C  
ATOM   7259  CG  PHE A 463     -74.361  31.423 -32.691  1.00 19.740          C  
ATOM   7260  CD1 PHE A 463     -73.786  32.112 -33.742  1.00 19.740          C  
ATOM   7261  CD2 PHE A 463     -75.183  32.117 -31.805  1.00 19.740          C  
ATOM   7262  CE1 PHE A 463     -74.024  33.462 -33.905  1.00 19.740          C  
ATOM   7263  CE2 PHE A 463     -75.419  33.461 -31.966  1.00 19.740          C  
ATOM   7264  CZ  PHE A 463     -74.839  34.135 -33.016  1.00 19.740          C  
ATOM   7265  H   PHE A 463     -73.470  27.643 -31.683  1.00 16.260          H  
ATOM   7266  HA  PHE A 463     -71.974  29.884 -32.546  1.00 17.180          H  
ATOM   7267 1HB  PHE A 463     -74.184  29.461 -33.447  1.00 23.690          H  
ATOM   7268 2HB  PHE A 463     -74.916  29.566 -31.862  1.00 23.690          H  
ATOM   7269  HD1 PHE A 463     -73.142  31.585 -34.441  1.00 23.690          H  
ATOM   7270  HD2 PHE A 463     -75.643  31.580 -30.971  1.00 23.690          H  
ATOM   7271  HE1 PHE A 463     -73.565  34.000 -34.732  1.00 23.690          H  
ATOM   7272  HE2 PHE A 463     -76.062  33.996 -31.264  1.00 23.690          H  
ATOM   7273  HZ  PHE A 463     -75.023  35.200 -33.144  1.00 23.690          H  
ATOM   7274  N   ALA A 464     -73.394  30.248 -29.587  1.00 13.640          N  
ATOM   7275  CA  ALA A 464     -73.364  30.996 -28.344  1.00 13.400          C  
ATOM   7276  C   ALA A 464     -72.010  30.902 -27.629  1.00 12.700          C  
ATOM   7277  O   ALA A 464     -71.568  31.869 -27.007  1.00 12.770          O  
ATOM   7278  CB  ALA A 464     -74.469  30.497 -27.462  1.00 18.860          C  
ATOM   7279  H   ALA A 464     -74.074  29.487 -29.690  1.00 16.370          H  
ATOM   7280  HA  ALA A 464     -73.547  32.040 -28.577  1.00 16.080          H  
ATOM   7281 1HB  ALA A 464     -74.483  31.078 -26.554  1.00 22.630          H  
ATOM   7282 2HB  ALA A 464     -75.420  30.599 -27.979  1.00 22.630          H  
ATOM   7283 3HB  ALA A 464     -74.291  29.453 -27.242  1.00 22.630          H  
ATOM   7284  N   MET A 465     -71.343  29.748 -27.717  1.00 12.090          N  
ATOM   7285  CA  MET A 465     -70.044  29.561 -27.081  1.00 11.500          C  
ATOM   7286  C   MET A 465     -69.015  30.515 -27.684  1.00 12.150          C  
ATOM   7287  O   MET A 465     -68.273  31.172 -26.955  1.00 11.810          O  
ATOM   7288  CB  MET A 465     -69.571  28.108 -27.229  1.00 16.340          C  
ATOM   7289  CG  MET A 465     -70.375  27.078 -26.439  1.00 16.340          C  
ATOM   7290  SD  MET A 465     -69.991  25.386 -26.795  1.00 16.340          S  
ATOM   7291  CE  MET A 465     -68.491  25.225 -25.896  1.00 16.340          C  
ATOM   7292  H   MET A 465     -71.793  28.973 -28.203  1.00 14.510          H  
ATOM   7293  HA  MET A 465     -70.130  29.794 -26.027  1.00 13.800          H  
ATOM   7294 1HB  MET A 465     -69.615  27.823 -28.277  1.00 19.600          H  
ATOM   7295 2HB  MET A 465     -68.542  28.052 -26.901  1.00 19.600          H  
ATOM   7296 1HG  MET A 465     -70.134  27.230 -25.398  1.00 19.600          H  
ATOM   7297 2HG  MET A 465     -71.420  27.229 -26.579  1.00 19.600          H  
ATOM   7298 1HE  MET A 465     -68.131  24.213 -26.001  1.00 19.600          H  
ATOM   7299 2HE  MET A 465     -67.756  25.923 -26.268  1.00 19.600          H  
ATOM   7300 3HE  MET A 465     -68.679  25.423 -24.856  1.00 19.600          H  
ATOM   7301  N   LYS A 466     -68.981  30.605 -29.029  1.00 13.180          N  
ATOM   7302  CA  LYS A 466     -68.020  31.497 -29.698  1.00 13.960          C  
ATOM   7303  C   LYS A 466     -68.428  32.980 -29.754  1.00 14.700          C  
ATOM   7304  O   LYS A 466     -67.551  33.839 -29.880  1.00 15.260          O  
ATOM   7305  CB  LYS A 466     -67.703  31.027 -31.134  1.00 19.230          C  
ATOM   7306  CG  LYS A 466     -68.836  31.192 -32.182  1.00 19.230          C  
ATOM   7307  CD  LYS A 466     -68.406  30.703 -33.587  1.00 19.230          C  
ATOM   7308  CE  LYS A 466     -69.527  30.880 -34.624  1.00 19.230          C  
ATOM   7309  NZ  LYS A 466     -69.138  30.356 -35.984  1.00 19.230          N  
ATOM   7310  H   LYS A 466     -69.604  29.995 -29.571  1.00 15.820          H  
ATOM   7311  HA  LYS A 466     -67.092  31.461 -29.134  1.00 16.750          H  
ATOM   7312 1HB  LYS A 466     -66.827  31.558 -31.502  1.00 23.080          H  
ATOM   7313 2HB  LYS A 466     -67.457  29.977 -31.108  1.00 23.080          H  
ATOM   7314 1HG  LYS A 466     -69.687  30.603 -31.865  1.00 23.080          H  
ATOM   7315 2HG  LYS A 466     -69.145  32.235 -32.250  1.00 23.080          H  
ATOM   7316 1HD  LYS A 466     -67.534  31.270 -33.913  1.00 23.080          H  
ATOM   7317 2HD  LYS A 466     -68.136  29.664 -33.548  1.00 23.080          H  
ATOM   7318 1HE  LYS A 466     -70.411  30.348 -34.286  1.00 23.080          H  
ATOM   7319 2HE  LYS A 466     -69.764  31.940 -34.708  1.00 23.080          H  
ATOM   7320 1HZ  LYS A 466     -69.899  30.495 -36.629  1.00 23.080          H  
ATOM   7321 2HZ  LYS A 466     -68.324  30.845 -36.319  1.00 23.080          H  
ATOM   7322 3HZ  LYS A 466     -68.924  29.332 -35.933  1.00 23.080          H  
ATOM   7323  N   THR A 467     -69.731  33.272 -29.675  1.00 14.770          N  
ATOM   7324  CA  THR A 467     -70.263  34.630 -29.779  1.00 15.540          C  
ATOM   7325  C   THR A 467     -70.075  35.455 -28.499  1.00 15.330          C  
ATOM   7326  O   THR A 467     -69.301  36.412 -28.505  1.00 15.670          O  
ATOM   7327  OXT THR A 467     -70.956  35.428 -27.638  1.00 23.310          O  
ATOM   7328  CB  THR A 467     -71.761  34.582 -30.167  1.00 20.520          C  
ATOM   7329  OG1 THR A 467     -71.898  33.914 -31.422  1.00 20.520          O  
ATOM   7330  CG2 THR A 467     -72.331  35.974 -30.313  1.00 20.520          C  
ATOM   7331  H   THR A 467     -70.407  32.507 -29.627  1.00 17.720          H  
ATOM   7332  HA  THR A 467     -69.727  35.136 -30.581  1.00 18.650          H  
ATOM   7333  HB  THR A 467     -72.315  34.034 -29.408  1.00 24.620          H  
ATOM   7334  HG1 THR A 467     -71.716  32.965 -31.292  1.00 24.620          H  
ATOM   7335 1HG2 THR A 467     -73.377  35.899 -30.600  1.00 24.620          H  
ATOM   7336 2HG2 THR A 467     -72.254  36.517 -29.377  1.00 24.620          H  
ATOM   7337 3HG2 THR A 467     -71.779  36.505 -31.084  1.00 24.620          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2478.52 282.017 1846.24 -151.442 43.2223 108.66 918.084 -994.642 -4.31579 -29.598 -796.042 -128.951 -238.711 -68.8295 -79.887 -63.4833 -1.04494 17.0054 29.5112 227.783 414.14 -79.7 99.71 -125.524 122.083 354.569 -777.662
MET:NtermProteinFull_1 -5.35247 0.49101 3.51944 -0.45855 0.12088 0.21246 2.14678 -1.83409 -0.0098 -0.08636 -1.04092 1.04431 0 0 0 0 0 0.12638 0.34318 2.41724 0 0 0 0.60916 0 0.45166 2.70033
ALA_2 -6.73325 0.67979 2.86077 -0.02402 0 0 2.24162 -2.56274 -0 -0 -1.83075 -0.36905 0 0 0 0 0 -0.12747 0 0 0 -0.39324 0 1.8394 -0.15916 0.61174 -3.96635
ALA_3 -3.03944 0.39145 2.24568 -0.02368 0 0 1.10357 -1.45932 -0 -0 0.38231 -0.36585 0 0 0 0 0 -0.08705 0 0 0 -0.41231 0 1.8394 -0.47085 0.3142 0.41811
ASN_4 -2.48856 0.20331 2.49233 -0.19351 0.02958 0.30833 0.99514 -1.31328 -0.0098 -0.08636 -0.57175 -0.47288 0 0 0 0 0 -0.0489 0.00734 0 1.97111 -0.4378 0 -0.93687 -0.67755 0.20852 -1.0216
MET_5 -5.82669 0.6417 3.34763 -0.35289 0.08574 0.13548 1.25145 -1.95306 -0.04154 -0.15731 -0.1069 -0.35265 0 0 0 0 0 -0.04802 0.05507 1.6828 0 0.32061 0 0.60916 -0.2276 0.20254 -0.73448
TYR_6 -2.74708 0.19475 2.48042 -0.71775 0.06874 0.44937 1.08304 -1.36765 -0 -0 0.22394 -0.40371 0 0 0 0 0 -0.09828 0.10314 0 1.86526 0.19699 0.00198 1.2797 0.17505 0.31499 3.10288
ARG_7 -6.57511 0.47449 4.24305 -0.60049 0.09174 0.39794 1.71374 -2.32116 -0.05588 -0.26623 -1.34023 0.07829 0 0 0 0 0 -0.05393 0.05563 2.04145 0 -0.1635 0 -1.2888 -0.109 0.28364 -3.39436
VAL_8 -4.07394 0.50186 1.61171 -0.2859 0.1804 0.05942 0.93429 -1.59892 -0 -0 0.11559 0.04626 0 0 0 0 0 -0.08098 0.01071 0.05131 0 -0.42421 0 1.9342 -0.42115 0.26096 -1.1784
GLY_9 -2.72386 0.1991 2.71862 -6e-05 0 0 1.29208 -1.36916 -0.00521 -0.06048 -1.38668 -0.39501 0 0 0 0 0 -0.14269 0 0 0 -1.51614 0 0.83697 -0.69416 0.24499 -3.0017
ASP_10 -4.63962 0.58344 6.83749 -0.14216 4e-05 0.41799 2.8939 -2.95553 -0.02272 -0.13702 -5.77546 -0.70135 0 0 0 0 0 -0.04221 0.00512 0 3.02039 0.09007 0 -2.3716 -0.5939 0.30824 -3.22491
TYR_11 -10.1692 1.18545 4.16085 -0.60854 0.09584 0.31704 2.86897 -2.93473 -0.01417 -0.10153 -1.65503 -0.1733 0 0 0 -0.39967 0 -0.03642 0.03865 0 2.18422 -0.08213 0.049 1.2797 -0.24851 0.46903 -3.77446
VAL_12 -7.18672 0.6103 2.4778 -0.30666 0.23088 0.06313 2.49057 -2.27048 -0.01508 -0.0489 -1.69742 -0.33846 0 0 0 0 0 0.07839 0 0.0855 0 -0.43336 0 1.9342 -0.27717 0.43918 -4.16429
TYR_13 -11.2199 1.05465 5.80756 -0.50171 0.0483 0.20487 3.80209 -3.66614 -0.01044 -0.12051 -4.89048 -0.17819 0 0 0 -0.70088 0 0.07911 0.06014 0 3.15449 -0.11705 0.08854 1.2797 -0.29912 0.77581 -5.34913
PHE_14 -11.6553 1.48806 3.34601 -0.49567 0.02076 0.17618 2.70983 -2.87056 -0.00669 -0.0208 -3.19424 0.06231 0 0 0 0 0 0.0093 0.43953 0 1.99538 -0.37125 0 1.0402 -0.24139 0.94517 -6.62315
GLU_15 -4.94124 0.16845 5.45923 -0.27294 0.03465 0.32174 2.55232 -2.19905 -0 -0 -3.30991 -0.2431 0 0 0 -1.01233 0 -0.11 0.06059 0 2.7205 -0.07177 0 -2.7348 -0.40983 0.47016 -3.51732
ASN_16 -4.99627 0.63654 4.43302 -0.14709 0.00598 0.19342 1.80825 -2.15987 -0 -0 -0.74576 -0.68371 0 0 -1.23621 0 0 0.14798 0.00032 0 2.13845 0.03203 0 -0.93687 0.07109 0.47462 -0.96409
SER_17 -1.96597 0.41233 3.00173 -0.02131 0 0.05065 1.77795 -1.33838 -0 -0 -1.86762 -0.68629 0 0 -0.95623 0 0 0.21442 0.00919 0.13217 0 -0.41674 0.60797 -0.77834 0.78353 0.74501 -0.29595
SER_18 -0.69425 0.01933 0.83731 -0.0321 0.01454 0.02977 0.09144 -0.38624 -0 -0 0.04736 -0.31904 0 0 0 0 0 -0.02436 0.0083 0.34515 0 0.39726 0.60061 -0.77834 1.24756 0.67552 2.07983
SER_19 -2.57424 0.572 2.93545 -0.02894 0.00072 0.05146 1.65383 -1.26595 -0 -0 -1.54312 -0.76298 0 0 0 0 0 0.19317 0.02972 0.10081 0 -0.15755 0.60667 -0.77834 1.07068 0.47544 0.57883
ASN_20 -1.61013 0.45603 1.67332 -0.1962 0.05174 0.3122 0.6618 -0.80637 -0 -0 0.53459 -0.2928 0 0 0 0 0 0.0379 0.00209 0 1.49076 0.15422 0 -0.93687 5.9394 1.59252 9.06421
PRO_21 -3.70385 1.14388 3.01423 -0.07943 1e-05 0.04751 0.85011 -1.33756 -0.02232 -0.17858 -0.83096 0.56481 0 0 0 0 0 -0.15062 0.00931 0.43885 0 -0.57704 0 -2.4119 5.52598 1.83451 4.13695
TYR_22 -7.43277 0.97532 4.18079 -0.55354 0.02649 0.26039 2.06037 -2.4147 -0.01326 -0.11622 -2.18698 -0.02117 0 0 -0.73552 0 0 0.1334 0.01429 0 2.04208 1.27963 0.00119 1.2797 5.35567 0.91627 5.05143
LEU_23 -7.89943 0.83816 5.39376 -0.47014 0.12649 0.09803 2.64569 -2.94921 -0.00506 -0.01474 -1.85281 0.11954 0 0 0 0 0 0.07502 0.14397 0.59232 0 -0.36869 0 0.18072 5.35761 0.94193 2.95318
ILE_24 -7.95875 0.69838 1.93187 -0.47705 0.33831 0.09875 1.50839 -1.95565 -0.00098 -0.00508 -2.05212 0.02604 0 0 0 0 0 -0.02726 0.07977 0.40608 0 -0.75402 0 0.73287 -0.4126 0.78356 -7.0395
ARG_25 -11.2773 1.31999 7.89295 -0.92676 0.2982 0.6588 3.75492 -3.82819 -0.01873 -0.0533 -4.41416 -0.02301 0 0 0 -1.10283 0 -0.01092 0.00917 1.70972 0 -0.21813 0 -1.2888 -0.35018 0.86287 -7.00567
ARG_26 -9.38443 1.05036 7.24117 -0.7067 0.12515 0.48545 3.77027 -3.41778 -0 -0 -4.2431 0.4871 0 0 0 -0.87385 0 -0.02692 0.53344 2.25386 0 0.08313 0 -1.2888 -0.07992 0.86454 -3.12704
ILE_27 -7.81587 0.42957 2.69768 -0.45802 0.29684 0.08992 2.22312 -2.51949 -0.00429 -0.01311 -2.9491 0.21491 0 0 0 0 0 -0.03424 0.02371 0.46463 0 -0.55124 0 0.73287 -0.299 0.62842 -6.8427
GLU_28 -4.80333 0.15929 4.41784 -0.4083 0.06515 0.83308 2.22459 -2.07772 -0.02967 -0.12922 -2.96976 -0.32809 0 0 0 -0.87385 0 -0.01973 0.00369 0 2.99472 -0.09363 0 -2.7348 -0.15394 0.43355 -3.49015
GLU_29 -6.6518 0.47051 5.77763 -0.28254 0.0328 0.33738 2.6043 -2.57911 -0.02967 -0.12922 -2.55934 -0.39517 0 0 0 -0.9374 0 0.15236 0.06803 0 3.43504 0.22079 0 -2.7348 0.30268 0.60086 -2.29668
LEU_30 -7.93015 1.13411 1.80596 -0.4506 0.16506 0.09753 1.57224 -2.16078 -0.01577 -0.05959 -0.3196 -0.03535 0 0 0 0 0 0.06625 0.46777 1.10755 0 -0.16402 0 0.18072 0.36735 0.71359 -3.45772
ASN_31 -4.12003 0.21716 4.5453 -0.18118 0.00544 0.27516 2.53129 -2.28422 -0 -0 -2.69883 -0.72726 0 0 0 -0.9374 0 -0.066 0.02936 0 2.55324 -0.10571 0 -0.93687 0.35695 0.50117 -1.04244
LYS_32 -3.37836 0.39804 2.07106 -0.35252 0.03897 0.15294 0.47924 -1.12346 -0.01577 -0.05959 -0.63298 0.16204 0 0 0 0 0 -0.02514 0.03914 1.89667 0 -0.03014 0 -1.5107 -0.00463 0.31735 -1.57784
THR_33 -3.8814 0.35481 3.48718 -0.18522 0.08879 0.06562 2.38256 -2.00525 -0 -0 -2.69828 -0.88833 0 0 0 0 0 0.12651 0.01407 0.86011 0 -0.76442 2.29626 -1.0874 0.0556 0.31496 -1.46383
ALA_34 -1.32279 0.17499 1.04243 -0.0238 0 0 0.57839 -0.65311 -0 -0 -0.23988 -0.35407 0 0 0 0 0 -0.09226 0 0 0 -0.40565 0 1.8394 -0.11144 0.44407 0.87628
ASN_35 -3.17631 0.31138 3.02967 -0.3583 0.10414 0.64746 1.41146 -1.66102 -0.00173 -0.00582 -0.27044 -0.86209 0 0 -0.81414 0 0 -0.03583 8e-05 0 2.42831 -0.44047 0 -0.93687 -0.67334 0.29651 -1.00735
GLY_36 -2.38992 0.11689 2.61259 -6e-05 0 0 1.00765 -1.32343 -0 -0 -1.01968 -0.38125 0 0 0 0 0 -0.14816 0 0 0 -1.49973 0 0.83697 -0.82828 0.27265 -2.74377
ASN_37 -4.2127 0.29519 4.16284 -0.16634 0.02235 0.2297 2.27552 -2.20712 -0.00173 -0.00582 -2.08845 -0.24684 0 0 -0.81414 0 0 0.0187 0.00019 0 1.74511 0.04243 0 -0.93687 -0.47582 0.21678 -2.147
VAL_38 -5.52497 0.75508 1.8192 -0.28175 0.1913 0.06144 1.17771 -1.873 -0.00922 -0.09823 -2.01062 -0.30508 0 0 0 0 0 -0.02151 0.00043 0.26923 0 -0.78834 0 1.9342 -0.22062 0.21689 -4.70787
GLU_39 -5.29004 0.65717 4.70529 -0.19542 0.01701 0.26607 2.26517 -2.22901 -0.00224 -0.00619 -3.2915 -0.46365 0 0 0 -0.24145 0 -0.02136 0.01038 0 3.10852 0.03979 0 -2.7348 -0.25915 0.37341 -3.29201
ALA_40 -5.24639 0.56206 2.43773 -0.02603 0.0008 0 2.43182 -2.16051 -0 -0 -2.28992 -0.34929 0 0 0 0 0 0.15814 0 0 0 0.46891 0 1.8394 0.20169 0.31098 -1.66061
LYS_41 -5.51753 0.42523 5.66415 -0.36871 0.0445 0.18789 2.61689 -2.47282 -0.00224 -0.00619 -4.13732 -0.04458 0 0 0 0 0 -0.00176 0.0602 1.78411 0 0.20413 0 -1.5107 0.27001 0.66401 -2.14072
VAL_42 -8.56769 1.13133 3.00669 -0.30403 0.18622 0.06317 2.40515 -2.63134 -0.01627 -0.1539 -2.45255 -0.39993 0 0 0 0 0 -0.0053 0.06757 0.2186 0 -0.37829 0 1.9342 -0.20604 1.21509 -4.88733
VAL_43 -6.86929 0.44559 3.41159 -0.28733 0.20113 0.06105 2.73804 -2.36023 -0.00102 -0.00585 -2.88217 -0.09337 0 0 0 0 0 -0.052 0.01048 0.16119 0 -0.55988 0 1.9342 -0.45321 0.87572 -3.72537
CYS_44 -8.03706 0.73355 4.52185 -0.05717 0.00017 0.01826 1.71309 -2.26065 -0.01929 -0.16934 -2.71052 -0.03095 0 0 0 0 0 0.32382 0.10598 0.29226 0 0.15602 0 3.6196 -0.37616 0.52108 -1.65545
PHE_45 -10.0324 1.2298 1.95803 -0.68303 0.18477 0.36216 1.60239 -2.32827 -0.0134 -0.04058 -1.22092 0.06181 0 0 0 0 0 0.06684 0.02746 0 2.05958 -0.21551 0 1.0402 -0.29604 0.91316 -5.32398
TYR_46 -8.5392 0.77068 5.59991 -0.58531 0.11665 0.31217 3.6714 -2.9585 -0.04484 -0.34953 -3.77563 -0.12604 0 0 0 -1.24883 0 0.21601 0.15418 0 3.58934 -0.38672 0.00174 1.2797 -0.29416 1.10969 -1.4873
ARG_47 -5.98475 0.69186 5.71802 -0.62024 0.11968 0.32705 1.49922 -2.75596 -0.03354 -0.20526 -1.56689 0.58222 0 0 -0.45554 0 0 0.07251 0.24099 2.47046 0 0.11141 0 -1.2888 -0.17967 1.48538 0.22816
ARG_48 -8.23039 1.15255 6.66518 -0.42337 0.04336 0.20508 2.7869 -3.17559 -0.00069 -0.00255 -2.82489 0.39147 0 0 0 0 0 0.38088 0.1575 2.13895 0 -0.21254 0 -1.2888 0.04273 1.462 -0.73222
ARG_49 -5.97514 0.41151 6.39821 -0.70998 0.09715 0.43505 1.943 -2.70076 -0.00798 -0.12353 -1.7395 0.34969 0 0 0 -1.26189 0 0.0232 0.43904 2.22906 0 0.06434 0 -1.2888 5.58727 1.01458 5.18451
ASP_50 -6.15187 0.43396 7.12914 -0.1104 0.00253 0.33574 3.59718 -3.05736 -0.04418 -0.31148 -5.38633 -0.10968 0 0 0 -1.99701 0 0.01915 0.14 0 2.07842 -0.31188 0 -2.3716 5.35623 0.868 0.10855
ILE_51 -7.58315 1.0814 2.76153 -0.60348 0.4175 0.10671 2.22587 -2.07273 -0.00651 -0.04379 -2.01261 0.34377 0 0 0 0 0 0.1841 0.08438 0.90255 0 -0.634 0 0.73287 -0.42892 1.00732 -3.53718
SER_52 -4.28211 0.14692 4.56444 -0.04825 0.01457 0.08993 1.84714 -2.14156 -0.00201 -0.01783 -3.47175 -0.34091 0 0 0 -0.24126 0 0.1471 0.08629 1.16221 0 0.35586 0.60007 -0.77834 0.63341 1.37951 -0.29658
SER_53 -4.40871 0.57206 4.50929 -0.02818 3e-05 0.04338 2.52809 -2.16348 -0.0072 -0.04634 -1.74109 -1.01884 0 0 0 0 0 -0.07749 0.01441 0.38632 0 0.11541 0.60088 -0.77834 0.72766 1.12848 0.35634
THR_54 -5.72194 0.56833 3.02641 -0.20761 0.17797 0.07798 1.72333 -2.03814 -0.01148 -0.11227 -2.05491 -0.81267 0 0 -0.63246 0 0 -0.02707 0.01451 0.28768 0 0.08171 4.29924 -1.0874 -0.21041 0.6795 -1.9797
LEU_55 -5.96592 0.40929 4.46511 -0.64343 0.25476 0.22588 2.64597 -2.41792 -0 -0 -2.38674 0.1231 0 0 0 0 0 0.07926 0.17104 1.21394 0 -0.27319 0 0.18072 -0.07787 0.40339 -1.59261
ILE_56 -9.13831 1.16145 5.3528 -0.52097 0.41215 0.10568 2.93571 -3.33964 -0 -0 -1.18781 -0.00342 0 0 0 0 0 -0.0249 0.03066 0.82498 0 -0.21553 0 0.73287 -0.08641 0.44524 -2.51544
ALA_57 -4.50872 0.30391 3.42267 -0.02521 0.00022 0 1.82315 -2.13145 -0.0001 -0.00144 -1.38233 -0.41976 0 0 0 0 0 -0.13095 0 0 0 -0.25747 0 1.8394 -0.15246 0.4779 -1.14265
LEU_58 -9.7182 2.28044 5.01244 -0.57039 0.48666 0.13432 3.50855 -3.67787 -0 -0 -3.36965 0.25779 0 0 0 0 0 -0.04647 0.54479 0.39637 0 -0.27124 0 0.18072 -0.02517 0.84 -4.03691
ALA_59 -2.90367 0.11382 3.17906 -0.02213 0 0 1.75805 -1.78932 -0 -0 -0.45434 -0.36461 0 0 0 0 0 -0.06061 0 0 0 -0.38929 0 1.8394 -0.22359 0.7653 1.44806
ASP_60 -5.3689 0.45883 7.05996 -0.1215 0.03066 0.38383 2.81817 -2.95484 -0.01643 -0.11666 -4.50655 -0.20607 0 0 -1.45235 0 0 -0.075 0.06411 0 2.31333 -0.3247 0 -2.3716 -0.71627 0.30693 -4.79505
LYS_61 -3.95839 0.34543 4.01982 -0.30839 0.03938 0.16914 1.45872 -1.95409 -0.02615 -0.1145 -0.60923 -0.23645 0 0 0 0 0 -0.01027 0.04577 1.68181 0 -0.08232 0 -1.5107 -0.13819 0.42661 -0.762
HIS_D_62 -1.9004 0.17726 2.35914 -0.40383 0.01094 0.5366 0.97069 -1.18168 -0 -0 -0.78263 -0.45278 0 0 0 0 0 -0.07641 0.04666 0 1.5769 -0.40816 0 -0.45461 0.20849 0.49665 0.72282
ALA_63 -3.85936 0.55203 1.10215 -0.01738 0 0 0.78712 -1.34263 -0.02615 -0.1145 -0.51207 -0.17712 0 0 0 0 0 0.08124 0 0 0 0.33428 0 1.8394 0.34648 0.33642 -0.6701
THR_64 -4.14184 0.70852 3.56704 -0.11356 0.09768 0.08165 2.26833 -2.02747 -0.00714 -0.03564 -1.78995 -0.78816 0 0 0 0 0 0.16883 0.00071 0.08754 0 -0.50582 2.25789 -1.0874 0.31246 0.31113 -0.63518
LEU_65 -9.04486 1.89779 2.4298 -0.49304 0.19103 0.12868 2.51707 -2.52693 -0 -0 -0.9183 0.234 0 0 0 0 0 -0.04732 0.15927 0.28381 0 -0.27277 0 0.18072 -0.28798 0.74212 -4.82692
SER_66 -2.967 0.19174 3.33265 -0.02997 0.00042 0.05047 0.99796 -1.58923 -0 -0 -0.24812 -0.91207 0 0 0 0 0 -0.04616 0.00094 0.14144 0 -0.38272 0.6193 -0.77834 -0.3397 0.59536 -1.36302
VAL_67 -4.97178 0.67139 4.14956 -0.28219 0.17817 0.05755 3.1849 -2.46899 -0.02386 -0.12951 -2.54307 -0.13016 0 0 0 0 0 0.21811 0.01012 0.08026 0 -0.51291 0 1.9342 0.00352 0.3709 -0.2038
CYS_68 -7.99229 1.48452 4.27627 -0.07031 0.00084 0.04556 3.1959 -2.67111 -0 -0 -1.41554 -0.3843 0 0 0 0 0 -0.06898 0.05541 0.52565 0 0.28931 0 3.6196 0.00302 1.05619 1.94974
TYR_69 -9.52095 1.19912 4.78947 -0.52346 0.11342 0.22621 2.75645 -3.3322 -0.01084 -0.07555 -2.87438 -0.36843 0 0 0 0 0 -0.00171 0.06474 0 2.97487 0.27462 0.02147 1.2797 -0.20516 1.0655 -2.14712
LYS_70 -4.10349 0.70361 5.37787 -0.48532 0.14843 0.3146 2.09392 -2.30986 -0 -0 -3.9318 -0.08566 0 0 0 0 0 0.01259 0.06491 1.71488 0 -0.20456 0 -1.5107 0.15159 0.52671 -1.52228
ALA_71 -2.81838 0.21446 1.93662 -0.02338 0 0 0.98798 -1.2774 -0 -0 -0.46867 -0.33618 0 0 0 0 0 -0.04723 0 0 0 -0.12664 0 1.8394 0.00872 0.54922 0.43853
GLY_72 -2.42861 0.25681 2.93583 -0.00025 0 0 1.4985 -1.48789 -0.01888 -0.14133 -0.48393 -0.34637 0 0 0 0 0 3.35562 0 0 0 0.78309 0 0.83697 5.52482 1.07869 11.3631
PRO_73 -3.205 0.61477 1.93205 -0.17258 0.00084 0.11733 0.3967 -0.96315 -0 -0 -0.39867 0.10261 0 0 0 0 0 -0.05954 0.00753 1.4176 0 -0.95642 0 -2.4119 5.34505 1.49339 3.26062
GLY_74 -2.47204 0.46332 2.53581 -0.00021 0 0 1.59902 -1.32217 -0 -0 -0.97311 -0.15496 0 0 -0.63246 0 0 0.29449 0 0 0 -1.5035 0 0.83697 -0.31133 1.13104 -0.50915
ALA_75 -2.09183 0.61337 2.06501 -0.02569 0.0003 0 0.98835 -1.13037 -0.01814 -0.19355 -0.12362 -0.22508 0 0 0 0 0 0.05852 0 0 0 0.05587 0 1.8394 -0.26959 0.62496 2.1679
ASP_76 -1.81674 0.39806 3.06442 -0.23133 0.03772 0.75506 1.08786 -1.24965 -0.0091 -0.10429 -3.38102 -0.86729 0 0 0 0 0 -0.01692 0.12051 0 1.95682 -0.74289 0 -2.3716 -0.44573 0.4161 -3.39999
ASN_77 -1.59851 0.10805 2.21769 -0.33305 0.07109 0.64197 0.98068 -1.06406 -0.01084 -0.07555 -0.37396 -0.83171 0 0 0 0 0 0.09442 0.00372 0 1.88959 -0.80483 0 -0.93687 0.23588 0.29258 0.50632
GLY_78 -1.66109 0.04656 1.89279 -0.00026 0 0 0.39954 -0.97232 -2e-05 -0.00042 -0.17273 -0.16685 0 0 0 0 0 0.0708 0 0 0 -1.50555 0 0.83697 0.40193 0.17918 -0.65147
GLU_79 -2.69761 0.09585 2.49613 -0.4703 0.31709 1.49519 0.77321 -1.19933 -0.0283 -0.13691 -0.6216 -2.92113 0 0 0 0 0 -0.03596 0.03682 0 3.99722 -0.22574 0 -2.7348 -0.06492 0.1775 -1.74758
GLU_80 -2.70892 0.17968 1.54814 -0.34031 0.06492 0.44081 0.08173 -0.84601 -0.0283 -0.13691 -0.19138 -0.52731 0 0 0 0 0 0.0605 0.00586 0 2.99959 0.17991 0 -2.7348 0.0347 0.18993 -1.72816
GLY_81 -1.46978 0.19102 1.17708 -0.00145 0 0 0.40138 -0.66904 -0 -0 0.00025 -0.34774 0 0 0 0 0 -0.09267 0 0 0 -1.53183 0 0.83697 0.8524 0.237 -0.41641
GLU_82 -1.3045 0.12505 0.92838 -0.19983 0.02767 0.28673 0 -0.56933 -0.00757 -0.02266 -0.11317 -0.51533 0 0 0 0 0 0.00816 0.00571 0 2.98431 0.10088 0 -2.7348 0.71721 0.21455 -0.06854
ILE_83 -5.17687 0.56123 0.54346 -0.62686 0.51701 0.12435 0.29198 -0.98072 -0.01703 -0.10319 0.22701 0.26017 0 0 0 0 0 0.01654 0.04259 0.99224 0 -0.75401 0 0.73287 -0.24967 0.44125 -3.15765
GLU_84 -2.07392 0.11619 1.91899 -0.26278 0.03891 0.30346 8e-05 -0.86083 -0.00757 -0.02266 -0.55801 -0.27222 0 0 0 0 0 -0.01971 0.00036 0 2.86248 -0.1601 0 -2.7348 0.06012 0.46692 -1.20512
GLU_85 -3.80832 0.31509 5.00256 -0.18192 0.02126 0.23966 1.81544 -1.991 -0.03698 -0.25699 -0.89739 -0.6087 0 0 0 0 0 0.05292 0.07559 0 3.07597 0.00264 0 -2.7348 0.32386 0.1872 0.59608
GLU_86 -2.02339 0.14174 2.20096 -0.54074 0.21564 1.49281 0.46627 -0.86471 -0 -0 -0.138 -3.05754 0 0 0 0 0 -0.08336 6e-05 0 3.3841 -0.25014 0 -2.7348 -0.30378 0.21603 -1.87883
MET_87 -4.77647 0.4057 4.12266 -0.64014 0.17244 0.20142 1.08922 -1.73191 -1e-05 -3e-05 -0.49759 -0.12181 0 0 0 0 0 -0.05569 0.04468 0.97962 0 0.13664 0 0.60916 -0.59123 0.29852 -0.35483
GLU_88 -5.43761 0.17921 6.46108 -0.20878 0.02831 0.30583 2.09254 -2.63427 -0.03565 -0.20568 -1.86956 -0.50679 0 0 0 0 0 -0.00057 0.0104 0 3.44011 0.01704 0 -2.7348 -0.39556 0.2817 -1.21304
ASN_89 -5.35653 0.98153 4.71507 -0.23678 0.01572 0.35514 1.86141 -2.09006 -0.02838 -0.17344 -1.06334 -0.51531 0 0 -1.17817 0 0 0.00419 0.00503 0 2.50382 0.2141 0 -0.93687 -0.16899 0.87439 -0.21747
PRO_90 -2.24169 0.49976 1.40657 -0.06799 0 0.0426 0.53503 -0.57762 -0 -0 0.36704 0.57986 0 0 0 0 0 -0.15504 0.09392 0.19717 0 -0.82916 0 -2.4119 0.1927 1.01974 -1.34901
GLU_91 -2.9393 0.28673 3.39875 -0.25286 0.05846 0.46026 0.98497 -1.46259 -0.02729 -0.07789 -1.61248 -0.44899 0 0 -1.17817 0 0 0.12587 0.0094 0 2.91745 0.22737 0 -2.7348 1.30722 0.41441 -0.54348
MET_92 -6.25151 0.55447 2.9723 -0.45813 0.08549 0.12094 1.41152 -1.66187 -0 -0 -0.87717 0.09012 0 0 0 0 0 -0.01784 0.16651 1.64569 0 -0.05966 0 0.60916 0.83392 0.28233 -0.55371
VAL_93 -3.58074 0.40848 2.18924 -0.26624 0.15815 0.05473 0.49965 -1.17815 -0 -0 -0.15386 -0.28266 0 0 0 0 0 -0.03423 0.00147 0.3704 0 -0.80831 0 1.9342 -0.43112 0.22692 -0.89208
ASP_94 -4.20009 0.49752 3.88877 -0.11571 0.00413 0.33809 1.77164 -1.68891 -0.00086 -0.01241 -2.78923 -0.75227 0 0 0 -0.24126 0 0.03497 0.06013 0 2.65953 -0.43268 0 -2.3716 -0.12895 0.45533 -3.02384
LEU_95 -7.84552 1.24769 1.81613 -0.70635 0.246 0.2838 2.23885 -1.92874 -3e-05 -0.0008 -1.24331 0.13762 0 0 0 0 0 -0.00983 0.00151 0.80075 0 -0.15927 0 0.18072 1.02968 1.74568 -2.16543
PRO_96 -6.81466 1.07801 4.18953 -0.07683 0 0.04675 2.19458 -1.81853 -0 -0 -2.40663 0.64906 0 0 0 0 0 -0.16008 0.03698 0.45131 0 -0.35733 0 -2.4119 0.73659 1.75765 -2.90549
GLU_97 -3.87225 0.28381 4.64637 -0.43386 0.0586 0.87294 2.44974 -2.02783 -0 -0 -2.72806 -0.40643 0 0 -0.42879 0 0 0.13144 0.00492 0 3.11617 -0.25092 0 -2.7348 -0.32222 0.47074 -1.17041
LYS_98 -4.77732 0.41096 3.22735 -0.4829 0.14861 0.27764 1.1487 -1.63708 -0 -0 -0.1974 0.05856 0 0 0 0 0 -0.01364 0.3529 2.02326 0 -0.13009 0 -1.5107 -0.23882 0.2902 -1.04975
LEU_99 -8.28778 1.39167 1.7506 -0.52504 0.20601 0.1405 1.38852 -1.9615 -0 -0 -0.54422 0.22073 0 0 0 0 0 0.17053 0.09505 0.25692 0 -0.28234 0 0.18072 -0.17282 0.736 -5.23646
LYS_100 -3.73398 0.23179 5.30408 -0.63121 0.12444 0.63772 3.38248 -2.39235 -0 -0 -4.51835 0.0255 0 0 -0.42879 0 0 0.15581 0.09359 1.5946 0 -0.16171 0 -1.5107 -0.08773 1.16022 -0.7546
HIS_101 -9.36202 1.00911 6.76002 -0.53328 0.06724 0.42869 2.71877 -3.73555 -0.01643 -0.11666 -1.0644 -0.44684 0 0 0 0 0 0.01263 0.01478 0 2.75327 -0.38198 0 -0.45461 0.15509 0.98249 -1.20969
GLN_102 -5.71978 0.62559 5.49602 -0.33555 0.03498 0.22313 1.99262 -2.49888 -0.02015 -0.21001 -3.19278 -0.29235 0 0 -1.19829 -0.88778 0 0.32267 0.01089 0 2.82021 0.14742 0 -0.18838 0.26576 0.82851 -1.77615
LEU_103 -7.74326 0.54405 3.94986 -0.47758 0.23405 0.0928 1.64354 -2.38557 -0 -0 -2.06041 0.26226 0 0 -0.56667 0 0 -0.01797 0.16122 0.4654 0 -0.37165 0 0.18072 -0.09149 0.63436 -5.54634
ARG_104 -6.33053 0.47323 7.64326 -0.6729 0.17238 0.48167 2.67281 -3.20156 -0.03828 -0.37923 -3.00253 0.1854 0 0 -0.87726 0 0 0.12611 0.12414 2.4995 0 -0.08497 0 -1.2888 -0.19745 0.46691 -1.2281
HIS_105 -2.75976 0.11103 2.75417 -0.79191 0.03802 0.92407 0.37144 -1.2515 -0 -0 -0.00882 -2.99522 0 0 0 0 0 0.00963 0.3973 0 1.68529 -0.08826 0 -0.45461 -0.21932 0.64296 -1.63549
ARG_106 -8.09924 0.61178 8.01471 -0.6465 0.13592 0.40271 3.82562 -3.66506 -0 -0 -3.58392 -0.08128 0 0 -0.82784 -0.78705 0 -0.06363 0.26591 2.25022 0 -0.0905 0 -1.2888 -0.42516 0.81972 -3.2324
GLU_107 -5.99843 0.43287 6.48825 -0.23745 0.04275 0.35368 2.64172 -2.83907 -0.03481 -0.28781 -3.40174 -0.49893 0 0 -0.56464 0 0 0.06823 0.03254 0 3.72467 0.01893 0 -2.7348 -0.3571 0.78305 -2.3681
LEU_108 -7.73647 0.58892 2.24381 -0.484 0.16409 0.09786 1.5282 -1.99899 -0.04557 -0.30854 -1.63198 0.11326 0 0 0 0 0 0.03509 0.09579 0.52468 0 -0.26326 0 0.18072 -0.20041 0.70117 -6.39562
PHE_109 -8.67277 0.83577 2.78968 -0.57785 0.25061 0.30006 2.8269 -2.31669 -0.00302 -0.01544 -2.87521 -0.0906 0 0 0 0 0 0.00765 0.12049 0 3.57937 -0.22203 0 1.0402 -0.19613 0.77601 -2.44299
LEU_110 -6.87684 0.7956 3.30301 -0.52069 0.12528 0.10704 2.38417 -2.25442 -0.00041 -0.00128 -3.28592 0.28392 0 0 0 0 0 -0.03204 0.13453 0.61469 0 -0.20701 0 0.18072 -0.31481 0.934 -4.63048
SER_111 -5.75002 0.58368 4.92455 -0.02213 0 0.03511 3.00276 -2.35713 -0.00841 -0.15826 -2.27937 -1.09507 0 0 -0.83072 -0.51265 0 0.16924 0.00293 1.88844 0 -0.25904 0.85519 -0.77834 0.06766 0.86071 -1.66087
ARG_112 -3.68109 0.09551 3.42832 -0.62804 0.08055 0.41401 1.02074 -1.31359 -0.00064 -0.00173 -1.54137 0.08188 0 0 0 -0.34996 0 -0.05665 0.13957 1.99634 0 -0.10029 0 -1.2888 0.19742 0.60024 -0.90759
GLN_113 -5.93145 0.29658 5.12728 -0.37734 0.09847 0.24764 2.27977 -2.18862 -0.02865 -0.30108 -3.40962 -0.18759 0 0 -0.83072 -0.73618 0 0.27451 0.15793 0 2.91068 0.07091 0 -0.18838 -0.13555 0.52121 -2.33019
LEU_114 -3.45139 0.25316 1.44031 -0.47104 0.20137 0.09503 0.52185 -1.03699 -0.00048 -0.00128 -0.69812 0.05089 0 0 0 0 0 0.00077 0.03208 0.63639 0 -0.23084 0 0.18072 -0.17331 0.46825 -2.18264
GLU_115 -5.64463 0.22258 6.13419 -0.32427 0.07424 0.4021 2.86622 -2.5708 -0.00893 -0.03051 -4.17606 -0.38055 0 0 0 -1.10283 0 -0.00884 0.00381 0 2.85984 0.34753 0 -2.7348 0.15478 0.31303 -3.60391
SER_116 -2.85182 0.2967 2.45189 -0.03475 0.00322 0.06351 0.65968 -1.14265 -0 -0 -1.05087 -0.91565 0 0 0 -0.24145 0 -0.05647 0.01455 0.45997 0 0.4603 0.6826 -0.77834 0.52087 0.2777 -1.181
LEU_117 -7.05822 0.91881 3.06427 -0.49709 0.22839 0.12081 1.93529 -2.12553 -0.01815 -0.12874 -2.21387 0.00098 0 0 0 0 0 -0.07754 0.03098 1.00311 0 -0.19942 0 0.18072 0.85187 1.09516 -2.88818
PRO_118 -5.33472 1.24094 3.58691 -0.11816 0.0044 0.08777 1.9148 -1.64738 -0 -0 -1.95247 0.23601 0 0 0 0 0 -0.1059 0.03919 0.11037 0 -0.92582 0 -2.4119 0.29112 1.20115 -3.78368
ALA_119 -4.05876 0.41692 3.04938 -0.02439 2e-05 0 2.35032 -1.99545 -0.0228 -0.15387 -2.05635 -0.39497 0 0 0 0 0 -0.13914 0 0 0 -0.31923 0 1.8394 -0.4242 0.4636 -1.46952
THR_120 -3.02988 0.40266 2.95417 -0.12518 0.08692 0.06317 1.18118 -1.54669 -0 -0 -0.29241 -0.87731 0 0 0 0 0 0.10307 0.00215 0.05763 0 0.05685 2.25625 -1.0874 -0.11779 0.30265 0.39005
HIS_D_121 -6.61718 0.59536 6.28793 -0.39089 0.03338 0.5061 3.33464 -2.9484 -0.01293 -0.08605 -3.98788 -0.40749 0 0 0 -0.54302 0 0.09293 0.10305 0 1.61235 -0.34456 0 -0.45461 -0.32054 0.38561 -3.1622
ILE_122 -7.08781 0.61929 2.43224 -0.4545 0.26822 0.08811 2.19103 -2.20056 -0.04537 -0.27721 -0.79544 0.26517 0 0 0 0 0 -0.04355 0.01319 0.37234 0 -0.47671 0 0.73287 -0.60441 0.62873 -4.37439
ARG_123 -6.11721 0.37748 5.64706 -0.73994 0.37972 0.46757 1.78083 -2.45782 -0.04877 -0.3256 -2.18808 0.10054 0 0 0 -0.46931 0 0.00184 0.31797 2.37244 0 -0.10741 0 -1.2888 -0.32201 0.57942 -2.04009
GLY_124 -3.04352 0.20259 2.75952 -0.00141 0 0 1.92359 -1.52643 -0 -0 -1.22634 -0.35127 0 0 0 0 0 -0.08964 0 0 0 -1.38567 0 0.83697 0.20819 0.26251 -1.4309
LYS_125 -3.47236 0.62031 4.13977 -0.39238 0.06226 0.17907 1.44455 -1.83361 -0.01974 -0.1222 -4.32543 0.48889 0 0 0 0 0 0.00761 0.01648 2.92523 0 0.00746 0 -1.5107 0.16643 0.2277 -1.39065
CYS_126 -6.65465 0.41575 2.73784 -0.079 0 0.04943 1.08758 -1.53176 -0.0287 -0.16326 -0.88586 -0.4533 0 0 0 0 0 -0.00304 0.02954 0.30046 0 -0.40445 0 3.6196 -0.1065 0.25272 -1.81759
SER_127 -3.48819 0.38742 2.87329 -0.03189 0.00116 0.0581 1.93491 -1.57211 -0.00959 -0.03688 -1.46224 -0.8746 0 0 0 0 0 0.03617 0.00661 0.29737 0 0.14961 0.61027 -0.77834 0.25986 0.22239 -1.41667
VAL_128 -7.57985 1.26609 -0.00186 -0.27536 0.22753 0.05593 0.89035 -1.64424 -0 -0 -0.38607 -0.37206 0 0 0 0 0 -0.05264 0.17902 0.23895 0 -0.76702 0 1.9342 0.07682 0.43904 -5.77115
THR_129 -5.24756 0.72444 4.78434 -0.099 0.07676 0.0556 2.52527 -2.37446 -0.02869 -0.16775 -2.81578 -0.43096 0 0 0 0 0 -0.02657 0.02102 0.34148 0 -0.76005 2.27775 -1.0874 0.08978 0.56234 -1.57943
LEU_130 -6.44239 0.44726 5.49977 -0.41712 0.24625 0.08203 3.40808 -2.78331 -0 -0 -3.38072 0.19953 0 0 -0.24961 0 0 0.04962 0.23116 1.43347 0 0.27614 0 0.18072 0.7556 0.60131 0.13778
LEU_131 -4.99744 0.34272 3.72192 -0.47786 0.21406 0.12054 1.49185 -2.0014 -0.0011 -0.00295 -0.81229 0.24613 0 0 0 0 0 -0.07711 0.03125 0.28739 0 -0.27206 0 0.18072 0.28023 0.62513 -1.10027
ASN_132 -2.88237 0.18392 3.86504 -0.17568 0.02836 0.25734 1.05635 -1.74626 -0.00036 -0.00106 -0.60479 -0.26091 0 0 0 0 0 0.00296 0.01101 0 1.49217 0.53772 0 -0.93687 0.01917 0.34924 1.19498
GLU_133 -5.35131 0.2659 7.33857 -0.46179 0.18542 1.41756 2.72671 -3.09827 -0.04039 -0.23835 -2.86729 -2.79089 0 0 -0.95321 0 0 -0.04925 0.00839 0 3.98752 -0.26515 0 -2.7348 -0.05731 0.18104 -2.7969
THR_134 -6.23875 0.68316 5.87815 -0.21287 0.24647 0.07736 2.75132 -2.8447 -0.05579 -0.3184 -2.08742 -0.0431 0 0 0 0 0 -0.02229 6e-05 0.06141 0 -0.0031 2.28415 -1.0874 -0.18928 0.3392 -0.78182
GLU_135 -3.75677 0.49552 5.29831 -0.47271 0.10347 0.95049 1.75841 -2.30731 -0.01329 -0.17047 -1.98616 -0.46101 0 0 0 -0.16201 0 -0.02906 0.03928 0 3.41699 -0.36014 0 -2.7348 -0.28735 0.47359 -0.20502
SER_136 -3.32281 0.17291 4.00062 -0.04372 0.00051 0.06302 2.0642 -1.86146 -0 -0 -1.90707 -0.35205 0 0 -0.7036 0 0 -0.04649 0.35465 0.18704 0 -0.35464 2.08637 -0.77834 -0.65513 0.5084 -0.58759
LEU_137 -5.27452 0.24159 2.57726 -0.44259 0.16243 0.07437 1.48242 -1.72886 -0.02263 -0.15993 -0.42108 0.27495 0 0 0 0 0 -0.0052 0.14262 0.698 0 -0.11484 0 0.18072 -0.61302 0.53872 -2.40961
LYS_138 -4.5921 0.43061 5.43499 -0.30855 0.0456 0.14856 3.36716 -2.29097 -0.00477 -0.02355 -3.3668 0.02675 0 0 0 -0.83588 0 -0.02185 0.04051 1.83148 0 -0.06463 0 -1.5107 -0.25246 0.43012 -1.51647
SER_139 -2.00853 0.08902 1.91721 -0.02886 6e-05 0.04563 0.83179 -0.98293 -0.01208 -0.07951 0.34333 -1.01578 0 0 0 0 0 -0.10431 0.01396 0.16509 0 -0.21732 0.62042 -0.77834 -0.26351 0.23494 -1.22973
TYR_140 -2.87009 0.29648 2.64809 -0.64692 0.04111 0.3564 1.24379 -1.37317 -0 -0 -0.43989 -0.22833 0 0 -0.4465 0 0 0.02495 0.00819 0 2.0249 -0.18993 0.00051 1.2797 -0.59902 0.13045 1.26074
LEU_141 -5.85187 0.5369 4.15795 -0.47703 0.24887 0.11689 2.30683 -2.23681 -0 -0 -0.51366 0.11659 0 0 0 0 0 0.05052 0 0.39753 0 -0.19551 0 0.18072 -0.15045 0.18915 -1.12337
GLU_142 -4.30866 0.14129 4.63452 -0.27159 0.04831 0.29851 1.8272 -2.08666 -0.01208 -0.07951 -2.29841 -0.19473 0 0 -0.45299 -0.78705 0 -0.08241 0.01333 0 2.81425 -0.0437 0 -2.7348 -0.18962 0.19963 -3.56516
ARG_143 -6.60502 0.54886 6.98121 -0.90594 0.20938 0.65205 2.85892 -3.22444 -0.02197 -0.135 -2.9356 -0.01185 0 0 -0.89949 0 0 0.16326 0.01261 1.95009 0 -0.23869 0 -1.2888 -0.44507 0.27192 -3.06356
GLU_144 -2.34069 0.07302 3.09371 -0.46242 0.25938 1.44496 0.99238 -1.37917 -0.02399 -0.14726 -0.552 -3.03643 0 0 -0.38773 0 0 -0.10003 0.00681 0 3.82872 -0.3272 0 -2.7348 -0.44358 0.44738 -1.78895
ASP_145 -4.46047 0.2226 4.25312 -0.12744 0.03732 0.39598 1.75901 -2.0838 -0.02439 -0.14843 -2.64641 -0.46769 0 0 0 -0.70088 0 0.04179 0.00055 0 2.89083 -0.45063 0 -2.3716 -0.65538 0.41643 -4.11951
PHE_146 -7.83788 0.90136 4.59048 -0.52772 0.3787 0.21932 2.98612 -2.80724 -0.02197 -0.135 -2.11194 -0.1285 0 0 -0.44011 0 0 -0.02763 0.03689 0 3.85826 -0.23646 0 1.0402 -0.51062 0.37777 -0.39598
PHE_147 -9.5106 1.09663 2.8527 -0.63981 0.07491 0.37292 2.83882 -2.69893 -0.00041 -0.00117 -2.8556 0.2206 0 0 0 0 0 0.02741 0.2022 0 1.77266 -0.46935 0 1.0402 -0.01594 0.55733 -5.13541
PHE_148 -9.95008 1.70677 4.17054 -0.96298 0.10211 0.59431 2.61018 -2.80522 -0 -0 -2.21356 -0.17444 0 0 0 0 0 0.00939 0.16812 0 1.45936 -0.50147 0 1.0402 0.02569 0.7343 -3.98681
TYR_149 -8.96323 0.86482 2.95557 -1.06451 0.155 0.59962 2.4079 -2.37883 -0.0011 -0.00295 -2.08495 -0.28615 0 0 0 -0.39967 0 -0.00161 0 0 1.63237 -0.50474 0.01245 1.2797 -0.21777 0.61705 -5.38103
SER_150 -4.25955 0.26211 3.35393 -0.01622 0 0.02985 0.97878 -1.51614 -0.06183 -0.29927 -1.53509 -0.67632 0 0 -0.75962 0 0 0.06861 0.03116 0.47629 0 -0.36044 0.85597 -0.77834 1.65313 0.71723 -1.83577
LEU_151 -7.99526 1.0092 3.05139 -0.49257 0.25634 0.09094 2.59935 -2.36619 -0.07584 -0.40467 -3.19236 0.4347 0 0 0 0 0 -0.05615 0.03629 0.50662 0 0.10374 0 0.18072 1.57542 0.75061 -3.98774
VAL_152 -4.98788 0.53439 2.22782 -0.37726 0.36579 0.09257 0.95268 -1.72569 -0.03699 -0.15581 -0.27054 -0.09784 0 0 0 0 0 0.00271 0.01189 0.99929 0 -0.69757 0 1.9342 -0.34623 0.4724 -1.10206
TYR_153 -9.83777 1.26911 4.49019 -0.83245 0.03983 0.19455 2.60118 -2.93414 -0.05274 -0.41324 -3.00568 -0.41553 0 0 0 -0.73512 0 0.04267 0.05758 0 2.59474 -0.02525 0.1766 1.2797 -0.21463 0.62993 -5.09047
ASP_154 -5.97832 0.7694 7.38686 -0.22146 0.07729 0.68689 2.85757 -3.09526 -0.03226 -0.14318 -4.32698 -1.17811 0 0 -0.80012 -0.34996 0 -0.07255 0.01741 0 2.85054 -0.56406 0 -2.3716 -0.33897 1.32531 -3.50155
PRO_155 -4.64335 0.67487 2.91351 -0.07185 0 0.04462 1.15773 -1.08894 -0.02015 -0.14763 0.33088 0.59528 0 0 0 0 0 -0.13549 0.04211 0.18951 0 -0.84145 0 -2.4119 -0.02648 1.34341 -2.09533
GLN_156 -1.98727 0.37485 2.46656 -0.2786 0.06046 0.24665 1.05469 -1.07 -0 -0 -1.43598 -0.82704 0 0 -0.80012 0 0 0.19777 0.01907 0 2.79897 -0.01669 0 -0.18838 0.8229 0.69626 2.1341
GLN_157 -3.59415 0.74373 3.56395 -0.42224 0.43856 0.35816 1.30676 -1.59418 -0.00313 -0.05597 -1.85259 -0.97801 0 0 0 0 0 -0.03519 0.33059 0 4.97857 0.17287 0 -0.18838 0.88975 0.53877 4.59787
LYS_158 -4.68364 0.58862 3.88411 -0.43951 0.12789 0.24713 0.88885 -1.7042 -0.09516 -0.52459 -1.23862 -0.24141 0 0 0 0 0 0.09597 0.24557 1.92254 0 0.0402 0 -1.5107 1.54348 0.67966 -0.1738
THR_159 -4.23711 0.41547 3.4607 -0.22543 0.23933 0.10411 2.30521 -1.81784 -0.00313 -0.05597 -2.15616 -1.1858 0 0 -0.78826 0 0 0.30998 0.00067 1.81574 0 0.07037 2.28844 -1.0874 1.2635 1.10672 1.82317
LEU_160 -8.26551 1.54658 0.94192 -0.7129 0.24228 0.29231 1.74348 -1.81065 -0.01812 -0.14784 -1.22081 0.01806 0 0 0 0 0 0.19193 0.54882 2.23453 0 0.4333 0 0.18072 0.38994 1.25593 -2.15604
LEU_161 -4.49536 0.62408 1.28594 -0.5318 0.21062 0.1632 0.914 -1.13479 -0 -0 -0.57258 0.12584 0 0 -0.78826 0 0 0.01703 0.18383 0.37324 0 0.04062 0 0.18072 0.65209 0.82836 -1.92321
ALA_162 -3.41369 0.38195 2.20067 -0.02256 0 0 2.0971 -1.61479 -0.01812 -0.14784 -1.89816 -0.18468 0 0 0 0 0 -5e-05 0 0 0 -0.02791 0 1.8394 0.17634 0.3814 -0.25096
ASP_163 -2.42718 0.52776 2.12988 -0.24571 0.03464 0.91884 0.06024 -0.9184 -0 -0 0.33734 -0.68494 0 0 0 0 0 0.12821 0.03362 0 2.24559 -0.04851 0 -2.3716 -0.09922 1.01802 0.63857
LYS_164 -1.83981 0.5632 1.85307 -0.28888 0.03288 0.13301 0.27195 -0.72745 -0 -0 1.14415 -0.05343 0 0 0 0 0 -0.00473 0.00363 1.94874 0 -0.07137 0 -1.5107 0.00481 1.07894 2.53801
GLY_165 -1.06596 0.07782 1.20072 -6e-05 0 0 0.34462 -0.58445 -0.0004 -0.00576 0.30462 -0.38592 0 0 0 0 0 -0.15843 0 0 0 -1.50021 0 0.83697 -0.5245 0.21012 -1.25082
GLU_166 -5.97508 0.47725 5.24411 -0.22914 0.04668 0.36887 1.47275 -2.43594 -0.05235 -0.23328 -1.41173 -0.6079 0 0 -0.75962 0 0 -0.05159 0.00197 0 2.92035 -0.08563 0 -2.7348 -0.73343 0.15344 -4.62509
ILE_167 -5.57159 0.84717 1.14532 -0.47961 0.36913 0.11002 0.77773 -1.43748 -0.0004 -0.00576 -0.25781 -0.08256 0 0 0 0 0 0.01856 0.10959 0.31496 0 -0.74037 0 0.73287 -0.44225 0.33788 -4.25459
ARG_168 -6.34864 0.72808 7.51248 -0.47815 0.05925 0.2343 3.09411 -3.35848 -0.00613 -0.05437 -2.88076 0.62234 0 0 -0.98154 -0.16201 0 -0.02649 0.09033 2.02216 0 -0.03804 0 -1.2888 -0.26067 0.50895 -1.01209
VAL_169 -4.95486 1.12283 2.86093 -0.27515 0.15465 0.05418 0.71891 -1.78378 -0.01879 -0.15133 -1.08632 0.28597 0 0 0 0 0 -0.01109 0.01465 0.14568 0 -0.22619 0 1.9342 -0.38142 0.75273 -0.84418
GLY_170 -2.83059 0.41385 2.15515 -0.00014 0 0 1.0381 -1.27718 -0 -0 -0.22894 -0.32072 0 0 0 0 0 0.01427 0 0 0 0.8357 0 0.83697 0.69114 1.28846 2.61606
ASN_171 -3.67736 1.31925 2.35897 -0.31944 0.02396 0.54002 0.77795 -1.35757 -0.00872 -0.13226 -0.60592 -0.59314 0 0 0 -0.88778 0 -0.00841 0.07705 0 1.72115 0.23468 0 -0.93687 1.33222 1.47358 1.33137
ARG_172 -4.68046 0.3338 3.43445 -0.64801 0.09015 0.39356 0.92533 -1.71146 -0.03723 -0.2869 -0.89962 0.45727 0 0 -0.98154 0 0 0.00656 0.07683 2.53824 0 -0.12974 0 -1.2888 0.72521 0.83606 -0.8463
TYR_173 -3.77489 0.2836 2.63203 -0.64452 0.10014 0.36372 1.02767 -1.43816 -0.01006 -0.14586 -1.12993 -0.18101 0 0 -0.93829 0 0 -0.0472 0.03126 0 2.18132 -0.00754 0.00095 1.2797 0.38583 0.41835 0.38711
GLN_174 -2.1875 0.24938 2.68287 -0.5698 0.13212 0.5344 0.74666 -1.19451 -0.01445 -0.05205 -0.11853 -0.74387 0 0 -0.93829 0 0 0.0055 0.03706 0 4.10174 -0.11982 0 -0.18838 -0.03699 0.38228 2.7078
ALA_175 -1.70441 0.22498 1.62397 -0.02818 0.02123 0 0.43995 -0.95355 -0 -0 0.49607 -0.59924 0 0 0 0 0 -0.09083 0 0 0 0.23662 0 1.8394 0.05145 0.23284 1.79032
ASP_176 -2.00522 0.15752 2.60929 -0.10965 0.0076 0.33292 0.34405 -1.16804 -0.00636 -0.02044 -0.02529 -0.45152 0 0 0 0 0 -0.01465 0.00367 0 1.7168 0.07915 0 -2.3716 -0.09389 0.18633 -0.82934
ILE_177 -3.83454 0.48521 1.39594 -0.47988 0.37049 0.11088 0.46956 -1.26896 -0 -0 0.54298 -0.11936 0 0 0 0 0 -0.04051 0.01175 0.31227 0 -0.71464 0 0.73287 -0.37377 0.24554 -2.15417
THR_178 -2.52428 0.0857 1.47501 -0.13109 0.0769 0.08162 0.42958 -0.98719 -0.00636 -0.02044 0.05903 -1.13359 0 0 0 0 0 -0.05625 0.01971 0.02003 0 -0.38868 2.26419 -1.0874 -0.37334 0.36562 -1.83124
ASP_179 -2.83757 0.46285 5.00629 -0.23309 0.02878 0.77172 2.85236 -2.04607 -0.01095 -0.08855 -5.63503 -0.49483 0 0 0 -1.49715 0 0.08188 0.00179 0 2.12512 -0.64233 0 -2.3716 0.3672 0.45489 -3.7043
LEU_180 -3.02335 0.25752 1.58806 -0.69352 0.16785 0.28526 0.08092 -1.00446 -0.00876 -0.02733 0.26124 0.13501 0 0 0 0 0 -0.02206 0.00072 0.84739 0 -0.26931 0 0.18072 0.66594 0.46137 -0.11679
LEU_181 -5.29863 0.65863 2.49234 -0.59758 0.22734 0.14897 0.03247 -1.86948 -0.01095 -0.08855 0.68892 0.34647 0 0 0 0 0 0.05317 0.02504 0.66192 0 -0.35834 0 0.18072 0.07641 0.36714 -2.26399
LYS_182 -2.63482 0.44878 4.07401 -0.52526 0.17985 0.3588 1.61102 -1.57563 -0.04371 -0.18375 -3.65532 -0.03023 0 0 0 -0.66126 0 0.02788 0.03315 1.69998 0 -0.20239 0 -1.5107 0.18363 0.36651 -2.03945
GLU_183 -1.7976 0.21426 1.59121 -0.1986 0.02397 0.28926 0.01573 -0.8012 -0.04331 -0.26565 0.45331 -0.66401 0 0 0 0 0 0.02453 0.01166 0 3.20156 -0.08959 0 -2.7348 0.23252 0.33349 -0.20325
GLY_184 -1.28709 0.11592 0.77704 -0.00041 0 0 0.0091 -0.51808 -0 -0 -0.07305 -0.27899 0 0 0 0 0 -0.05674 0 0 0 -1.52667 0 0.83697 0.39656 0.17668 -1.42875
GLU_185 -2.24039 0.14773 1.65167 -0.19647 0.02992 0.28408 0.22488 -1.00013 -0.01313 -0.13278 -0.05395 -0.53335 0 0 0 0 0 0.07295 0.00458 0 2.94502 0.13111 0 -2.7348 0.43143 0.10286 -0.87876
GLU_186 -2.61421 0.2664 2.15783 -0.48405 0.20739 1.55067 0.24299 -1.09285 -0 -0 -0.41492 -2.52196 0 0 0 0 0 -0.04161 0.05267 0 4.24597 -0.00988 0 -2.7348 -0.25986 0.14942 -1.30081
ASP_187 -1.44599 0.06099 1.55345 -0.10821 0.00301 0.30429 0.26594 -0.72256 -0 -0 -0.03213 -0.42787 0 0 0 0 0 -0.06327 0.00048 0 1.9508 0.02239 0 -2.3716 -0.59777 0.26063 -1.34742
GLY_188 -0.75658 0.04997 0.84255 -0.0015 0 0 0.19718 -0.38752 -0 -0 0.13341 -0.35125 0 0 0 0 0 -0.14541 0 0 0 -1.54123 0 0.83697 0.02577 0.19328 -0.90435
ARG_189 -3.25187 0.20049 2.27848 -0.57941 0.08273 0.36636 0.59698 -1.09245 -0.02457 -0.16229 -0.37156 0.07967 0 0 0 0 0 0.01143 0.07632 2.03958 0 -0.06485 0 -1.2888 0.38739 0.14043 -0.57594
ASP_190 -3.65501 0.22104 5.56557 -0.24926 0.08418 0.83745 2.44769 -2.15199 -0 -0 -4.23825 -0.98461 0 0 0 -1.00984 0 -0.00651 0.02115 0 1.88245 -0.81358 0 -2.3716 -0.02503 0.34725 -4.0989
GLN_191 -4.66537 0.53073 4.56942 -0.27908 0.02468 0.22368 2.28849 -2.10143 -0.04683 -0.32524 -1.73315 -0.40317 0 0 0 -0.80804 0 -0.09844 0.00134 0 3.34602 -0.14018 0 -0.18838 -0.31333 0.3166 0.19832
SER_192 -2.19545 0.21179 3.34781 -0.03948 0.0002 0.0562 1.50737 -1.40953 -0 -0 -1.58036 -0.47468 0 0 0 -0.61243 0 -0.06827 0.12957 0.16197 0 -0.33538 1.78258 -0.77834 -0.53092 0.18914 -0.63825
ARG_193 -3.33388 0.31139 4.4926 -0.63314 0.13546 0.39794 1.51593 -1.76304 -2e-05 -0.00048 -2.47436 -0.02876 0 0 0 -0.39741 0 -0.06263 0.14804 2.23832 0 -0.08417 0 -1.2888 -0.5524 0.3361 -1.04331
LEU_194 -5.48708 0.39266 3.68949 -0.47793 0.18214 0.09258 1.39218 -2.0742 -0.02226 -0.16296 -0.42083 0.25225 0 0 0 0 0 -0.01729 0.10913 0.48188 0 -0.25999 0 0.18072 -0.48372 0.42117 -2.21204
GLU_195 -3.34369 0.16784 4.58099 -0.45362 0.1882 1.40785 1.79153 -1.71803 -0.02703 -0.13136 -3.72884 -2.94406 0 0 -0.52446 -0.5689 0 -0.06007 0.05346 0 4.0028 -0.32464 0 -2.7348 -0.56719 0.27617 -4.65786
THR_196 -5.11962 0.77036 3.46216 -0.22729 0.25774 0.0989 1.41594 -1.67429 -0.04162 -0.2645 -0.05708 -1.5344 0 0 -0.84336 0 0 0.10803 0.02585 0.16625 0 0.13062 2.28466 -1.0874 -0.18593 0.31972 -1.99524
GLN_197 -2.96666 0.17901 2.30343 -0.2798 0.04766 0.2315 0.91058 -1.19876 -0 -0 -0.50365 -0.78239 0 0 0 -0.80804 0 -0.05246 0.0425 0 2.84114 0.00104 0 -0.18838 0.22963 0.34832 0.35466
VAL_198 -5.84237 1.05498 2.28683 -0.37528 0.30823 0.0916 1.68649 -1.77836 -0.01387 -0.12203 -0.48025 -0.08255 0 0 -0.84336 0 0 -0.06221 0.00012 0.78651 0 0.1489 0 1.9342 -0.05697 0.37028 -0.9891
TRP_199 -8.05854 1.28724 3.03805 -1.21505 0.08737 0.37449 0.79664 -2.4213 -0.00247 -0.02103 -0.08138 -0.9121 0 0 0 0 0 0.02943 0.08566 0 2.0462 -0.23427 0 1.6906 0.55603 0.64374 -2.3107
GLU_200 -5.06141 0.32591 4.96546 -0.26692 0.0382 0.30022 2.2293 -2.34241 -0.0081 -0.1004 -1.46636 -0.22544 0 0 -1.30859 0 0 -0.04467 0.05007 0 2.9299 0.08252 0 -2.7348 0.65856 0.58054 -1.3984
ALA_201 -2.62207 0.45016 1.58451 -0.02365 0 0 0.75049 -1.11263 -0.00063 -0.00172 -0.75243 -0.34751 0 0 0 0 0 -0.07329 0 0 0 -0.34319 0 1.8394 -0.39574 0.33257 -0.71574
HIS_202 -2.62926 0.26327 2.26753 -0.47484 0.01972 0.55512 0.69766 -1.05876 -0 -0 -0.43203 -0.36536 0 0 0 0 0 0.00202 0.0316 0 2.14516 -0.17999 0 -0.45461 -0.06945 0.48299 0.80079
ASN_203 -6.51213 1.07554 4.21191 -0.28595 0.07969 0.47636 2.47764 -2.36077 -0 -0 -0.73632 -0.77192 0 0 -0.87323 0 0 0.01041 0.05267 0 1.9181 -0.39468 0 -0.93687 0.03807 1.22888 -1.30262
PRO_204 -2.90748 0.78399 1.46468 -0.0808 0 0.04851 0.49773 -0.57295 -0.00861 -0.10703 -0.06021 0.57859 0 0 0 0 0 -0.19469 0.018 0.41823 0 -0.61831 0 -2.4119 -0.35362 1.22032 -2.28555
LEU_205 -7.88434 0.6452 2.39143 -0.46324 0.19021 0.07639 1.88709 -1.96884 -0 -0 -0.65373 0.3195 0 0 -0.87323 0 0 0.00052 0.04032 0.32781 0 -0.21857 0 0.18072 -0.31808 0.45066 -5.87018
THR_206 -4.78465 0.32021 5.72421 -0.11797 0.08309 0.08106 3.13139 -2.58329 -0 -0 -2.87426 -0.48768 0 0 -1.86249 0 0 -0.01343 0.03117 0.04594 0 -0.40849 2.39918 -1.0874 -0.48311 0.27131 -2.6152
ASP_207 -2.91288 0.13159 3.73079 -0.11089 0.00719 0.33548 1.49662 -1.72486 -0 -0 -0.51827 -0.45336 0 0 0 0 0 -0.03025 0.01482 0 1.67921 0.12582 0 -2.3716 -0.41625 0.21757 -0.79928
LYS_208 -4.45787 0.41749 5.12774 -0.40599 0.05315 0.20267 1.84179 -2.22802 -0 -0 -1.14424 -0.08529 0 0 0 0 0 -0.0046 0.00625 1.9252 0 0.07685 0 -1.5107 -0.16002 0.12403 -0.22157
GLN_209 -7.79536 0.38443 6.26306 -0.27038 0.04029 0.21397 3.50748 -3.19549 -0.00861 -0.10703 -2.71249 -0.39043 0 0 -1.86249 0 0 -0.01996 0.09512 0 2.85547 -0.18635 0 -0.18838 -0.1831 0.16705 -3.39321
ILE_210 -7.73807 0.53894 5.35245 -0.49783 0.31382 0.09989 2.80203 -3.17079 -0 -0 -2.09575 -0.00309 0 0 0 0 0 -0.01169 0.09077 0.52047 0 -0.48148 0 0.73287 -0.13693 0.36052 -3.32389
ASP_211 -4.54698 0.25143 5.56608 -0.10612 0.00742 0.32271 2.62664 -2.68377 -0 -0 -2.13155 -0.32571 0 0 0 0 0 -0.01417 0.03672 0 1.69027 0.1765 0 -2.3716 -0.1282 0.42667 -1.20367
GLN_212 -6.18705 0.58534 6.42211 -0.25549 0.02634 0.17833 3.3781 -3.10104 -0 -0 -2.97036 -0.40163 0 0 0 0 0 0.00894 0.05992 0 2.71227 -0.08835 0 -0.18838 -0.28273 0.40505 0.30138
PHE_213 -11.6661 1.65931 3.15568 -1.06448 0.12545 0.40233 3.12819 -3.32447 -0 -0 -2.55697 0.05819 0 0 0 0 0 0.00051 0.15259 0 1.99286 -0.29826 0 1.0402 -0.17141 0.68578 -6.6806
LEU_214 -8.33298 0.66088 3.41274 -0.51633 0.26692 0.12104 2.48595 -2.81429 -0 -0 -1.81577 0.03172 0 0 -0.44264 0 0 0.41706 0.03389 3.26306 0 -0.262 0 0.18072 -0.21986 0.83316 -2.69672
VAL_215 -5.72248 0.69622 5.55296 -0.30708 0.19095 0.06944 2.89846 -2.96351 -0 -0 -2.2708 -0.17688 0 0 0 0 0 -0.03152 0.00703 0.18403 0 -0.38308 0 1.9342 -0.18164 0.53587 0.03218
VAL_216 -6.61395 1.07286 3.81297 -0.32034 0.29826 0.0746 3.09537 -2.63176 -0.01015 -0.08179 -2.41783 -0.28778 0 0 0 0 0 -0.08384 0.00301 0.5088 0 0.07266 0 1.9342 -0.13655 0.47059 -1.24068
ALA_217 -5.57261 0.79029 2.28061 -0.02372 0 0 2.00443 -2.28987 -0.01166 -0.12356 -1.98691 -0.39676 0 0 0 0 0 -0.13049 0 0 0 -0.36336 0 1.8394 -0.17826 0.69398 -3.46849
ARG_218 -8.89418 1.1437 7.30647 -0.729 0.13505 0.47634 3.3049 -3.76975 -0.01654 -0.11635 -3.23698 0.47154 0 0 -0.44264 0 0 -0.05768 0.49369 3.72639 0 -0.18852 0 -1.2888 -0.16459 0.84134 -1.0056
SER_219 -4.02112 0.98821 3.6495 -0.0392 0 0.08944 1.65403 -1.90814 -0 -0 -0.73696 -0.27863 0 0 0 0 0 0.12245 0.03333 1.25456 0 0.29076 0.60008 -0.77834 -0.16506 3.88326 4.63817
VAL_220 -7.76369 1.56207 3.76479 -0.19157 0.06928 0.03296 2.64867 -2.82001 -1e-05 -0.00015 -1.22763 -0.08681 0 0 0 0 0 9e-05 0.00266 0.06454 0 1.48014 0 1.9342 5.48563 5.46471 10.4199
GLY_221 -4.97119 0.76511 4.04689 -4e-05 0 0 2.4377 -2.53274 -0.01015 -0.08179 -1.50768 -0.39743 0 0 0 0 0 -0.17328 0 0 0 0.34 0 0.83697 5.78434 2.33133 6.86803
THR_222 -7.56681 0.87694 5.39038 -0.18501 0.09407 0.10036 2.89256 -3.3086 -1e-05 -7e-05 -2.27925 -0.32708 0 0 0 0 0 0.01352 0.02404 1.61523 0 0.16878 2.30671 -1.0874 0.18256 0.46005 -0.62903
PHE_223 -7.26242 1.00023 4.23514 -0.62718 0.0341 0.27745 3.21411 -2.9329 -0.00842 -0.05059 -1.71657 -0.01287 0 0 0 0 0 -0.0297 0.19788 0 2.27798 0.00807 0 1.0402 0.00993 0.63915 0.29358
ALA_224 -6.64205 0.75356 4.36942 -0.02043 0 0 2.51502 -3.02452 -0 -0 -1.33606 -0.38858 0 0 0 0 0 0.19962 0 0 0 -0.29947 0 1.8394 -0.11035 0.63697 -1.50746
ARG_225 -9.84839 0.82184 8.88428 -1.4912 0.26485 1.25056 3.37482 -4.05102 -0.00294 -0.03998 -3.11342 -0.45593 0 0 0 -0.81412 0 0.00245 0.17378 3.88988 0 0.01852 0 -1.2888 -0.14441 0.36371 -2.2055
ALA_226 -5.86889 0.42628 4.00668 -0.02236 0 0 2.26823 -2.60043 -0 -0 -1.17707 -0.36457 0 0 0 0 0 -0.04146 0 0 0 -0.33824 0 1.8394 -0.26713 0.29758 -1.84198
LEU_227 -5.16321 0.4967 5.04949 -0.46149 0.17289 0.10197 2.45468 -2.51308 -0 -0 -3.32252 0.21526 0 0 0 0 0 0.05955 0.09862 0.49222 0 -0.24153 0 0.18072 -0.38377 0.32724 -2.43626
ASP_228 -4.12599 0.29893 5.91373 -0.10308 0.00291 0.30961 2.69744 -2.62909 -0.00851 -0.05097 -1.95485 -0.44829 0 0 0 0 0 -0.06121 0.00632 0 1.8587 0.07794 0 -2.3716 -0.2872 0.62921 -0.246
CYS_229 -7.74767 0.73367 5.64019 -0.05345 0.00386 0.0199 2.55174 -2.6298 -0.00383 -0.04321 -2.26991 -0.0326 0 0 0 0 0 -0.1079 0.00025 0.55896 0 0.26701 0 3.6196 -0.31903 0.59644 0.78423
SER_230 -2.44291 0.28534 3.73013 -0.03723 0.00021 0.04904 1.85534 -1.67861 -0 -0 -1.81391 -0.43199 0 0 0 0 0 -0.06952 0.00054 0.15729 0 -0.30941 1.7426 -0.77834 -0.42089 0.33498 0.17265
SER_231 -1.51693 0.2968 2.30368 -0.02994 0.02272 0.02887 1.07496 -1.04651 -0 -0 -0.68885 0.03814 0 0 0 0 0 0.03031 0.00794 0.57148 0 -0.02745 0.60052 -0.77834 -0.43499 0.24678 0.69919
SER_232 -3.01398 0.10851 3.25947 -0.01844 0 0.03135 1.94649 -1.58687 -0.01447 -0.12192 -1.13144 -1.01823 0 0 -0.55418 0 0 0.00818 0.09787 0.97332 0 -0.3302 0.65363 -0.77834 0.50237 0.35237 -0.63449
VAL_233 -1.95888 0.08697 1.72278 -0.29198 0.17105 0.05293 0.61713 -0.93598 -0 -0 -0.94414 0.05358 0 0 -0.42212 0 0 0.24581 3e-05 0.26976 0 0.08249 0 1.9342 0.70913 0.41896 1.8117
ARG_234 -6.78056 0.27097 6.07279 -0.5001 0.05789 0.25868 2.52469 -2.56873 -0.00196 -0.03345 -0.96764 0.63596 0 0 -0.55418 -1.00056 0 0.13055 0.03383 2.04964 0 -0.12815 0 -1.2888 -0.08857 0.77551 -1.10219
GLN_235 -4.04089 0.7018 3.39982 -0.68004 0.18852 0.74042 1.30389 -1.65796 -0.02824 -0.24447 -1.76685 -0.56874 0 0 -0.42212 0 0 0.02555 0.06384 0 2.45539 -0.04459 0 -0.18838 -0.4285 1.38815 0.1966
PRO_236 -3.96541 0.70359 1.35423 -0.17361 0.06404 0.12012 0.44438 -0.74103 -0 -0 -0.21043 0.116 0 0 0 0 0 0.0043 0.0085 0.1945 0 -0.9392 0 -2.4119 0.11519 0.94199 -4.37473
SER_237 -3.95876 0.42699 4.23472 -0.03 0 0.05128 2.62371 -2.02538 -0.01271 -0.09249 -2.61751 -1.00941 0 0 -0.81757 0 0 -0.03027 0.00014 1.03101 0 0.20536 0.6171 -0.77834 0.39857 0.30778 -1.47577
LEU_238 -5.34381 0.6396 2.27027 -0.48561 0.21943 0.12737 1.82026 -1.96618 -0 -0 -1.74018 0.10894 0 0 0 0 0 -0.05099 0.0004 0.12175 0 -0.13477 0 0.18072 -0.2582 0.62145 -3.86954
HIS_239 -2.36087 0.26322 2.65721 -0.42792 0.01225 0.5076 0.88802 -1.24771 -0 -0 -0.48559 -0.29232 0 0 -0.81757 0 0 0.14823 0.00166 0 2.20932 -0.07746 0 -0.45461 -0.48873 0.51098 0.54574
MET_240 -5.6348 0.58519 4.59519 -0.29853 0.04575 0.08502 2.8883 -2.49363 -0.02285 -0.16439 -1.98385 -0.10086 0 0 0 0 0 4.15638 0.02695 1.66234 0 0.37649 0 0.60916 0.33667 13.49 18.1585
SER_241 -6.78036 0.80766 6.51636 -0.02975 0 0.02192 3.36864 -3.29542 -0.02287 -0.16446 -2.7158 -0.11864 0 0 0 0 0 0.14436 0.00707 0.53893 0 0.0349 1.74942 -0.77834 0.57676 14.1601 14.0205
ALA_242 -3.37453 0.33296 3.81094 -0.02308 0 0 2.1154 -2.06054 -0 -0 -2.11803 -0.38343 0 0 -0.48808 0 0 -0.04077 0 0 0 -0.34259 0 1.8394 -0.29363 0.78356 -0.24241
ALA_243 -3.15072 0.31814 3.81152 -0.02066 0 0 2.05078 -2.05186 -0 -0 -1.61712 -0.32658 0 0 0 0 0 -0.04006 0 0 0 0.30536 0 1.8394 -0.05152 0.21835 1.28503
ALA_244 -4.39613 0.56631 3.67927 -0.02133 0 0 1.99831 -2.22994 -0 -0 -0.81251 -0.35132 0 0 0 0 0 -0.05766 0 0 0 -0.32393 0 1.8394 0.02919 0.34856 0.26822
ALA_245 -4.84766 0.52148 3.17805 -0.02812 0.00644 0 1.98155 -2.22694 -0 -0 -2.4164 -0.44358 0 0 -0.45914 0 0 -0.071 0 0 0 -0.00699 0 1.8394 -0.54929 0.33758 -3.18463
SER_246 -3.82364 0.25378 4.81608 -0.03321 0.00991 0.02684 1.9227 -2.11563 -0.01654 -0.11635 -2.58078 -0.08241 0 0 -0.48808 0 0 -0.05954 0.00786 0.53874 0 -0.12098 1.72116 -0.77834 -0.52262 0.36806 -1.073
ARG_247 -6.54048 0.57884 7.73468 -0.56005 0.05938 0.29544 3.68816 -3.32618 -0 -0 -3.40161 0.4511 0 0 0 -1.08869 0 0.03568 0.16322 2.29785 0 0.16563 0 -1.2888 -0.14165 0.66626 -0.21122
ASP_248 -4.2447 0.57767 5.07722 -0.11074 0.00335 0.33011 2.94009 -2.35765 -0 -0 -4.08717 -0.74629 0 0 0 -1.74973 0 -0.06814 0.01345 0 1.76127 0.05293 0 -2.3716 0.26612 0.67946 -4.03435
ILE_249 -7.85349 0.86957 4.75023 -0.59258 0.31235 0.1774 1.69107 -2.98368 -0 -0 -1.28444 0.17461 0 0 0 0 0 -0.09989 0.02866 1.37943 0 0.15076 0 0.73287 0.08922 0.54864 -1.90929
THR_250 -7.19872 0.7006 5.83617 -0.20129 0.16802 0.07633 3.33642 -3.13016 -0 -0 -3.38059 -0.4399 0 0 -0.45914 0 0 -0.03072 0.00051 0.10805 0 -0.01602 2.27041 -1.0874 -0.01252 0.49909 -2.96085
LEU_251 -6.6257 0.41401 4.41879 -0.48641 0.23174 0.10854 2.49178 -2.67392 -0 -0 -1.53703 0.24265 0 0 0 0 0 -0.01104 0.11967 0.31404 0 -0.28695 0 0.18072 -0.0878 0.38988 -2.79704
PHE_252 -9.57805 1.4021 4.42188 -0.61431 0.17401 0.29351 2.50986 -3.22201 -0 -0 -2.40681 0.03599 0 0 0 0 0 0.20462 0.00068 0 2.67514 0.02412 0 1.0402 -0.21355 0.63706 -2.61555
HIS_253 -6.87236 0.51229 6.55362 -0.42149 0.08979 0.38883 3.21608 -3.18921 -0.01471 -0.1499 -4.07279 -0.55055 0 0 0 0 0 0.00693 0.03505 0 3.02862 0.08463 0 -0.45461 -0.17037 0.6186 -1.36153
ALA_254 -6.44145 0.75039 3.77902 -0.0204 0 0 3.01045 -2.83169 -0 -0 -2.33387 -0.34457 0 0 0 0 0 0.05397 0 0 0 -0.16533 0 1.8394 -0.26346 0.32432 -2.64323
MET_255 -7.79832 0.56965 4.43118 -0.34728 0.07489 0.11692 2.27005 -2.62062 -0.00352 -0.03939 -1.906 -0.05745 0 0 0 0 0 0.14171 0.07619 1.7599 0 -0.0211 0 0.60916 -0.19604 0.34572 -2.59436
ASP_256 -5.77323 0.30375 8.06973 -0.182 0 0.59851 3.79616 -3.48642 -0.01962 -0.16136 -5.35865 -0.27125 0 0 0 -0.6984 0 -0.01297 0.00141 0 3.26421 0.25402 0 -2.3716 -0.16505 0.60594 -1.6068
THR_257 -6.9175 0.4548 5.72827 -0.19829 0.07997 0.07084 3.69215 -3.22171 -0 -0 -4.10012 -0.07837 0 0 0 0 0 0.02171 0.01024 0.07226 0 -0.01969 2.31081 -1.0874 -0.05092 0.59304 -2.63993
LEU_258 -9.17623 0.54966 3.76907 -0.47465 0.21582 0.11655 2.85774 -3.04816 -0 -0 -2.31403 0.20954 0 0 0 0 0 0.01045 0.06833 0.33876 0 -0.27102 0 0.18072 -0.11022 0.4857 -6.59198
HIS_259 -8.05362 0.96406 7.77874 -0.67432 0.0127 0.70254 3.54837 -3.93759 -0.0081 -0.1004 -2.88084 -0.26063 0 0 -0.62663 0 0 -0.01575 0.05517 0 1.60945 -0.17215 0 -0.45461 -0.13097 0.4331 -2.21148
LYS_260 -4.34761 0.1911 5.87197 -0.32931 0.04789 0.15919 2.51559 -2.48756 -0 -0 -3.91645 -0.00234 0 0 0 -0.6984 0 0.01491 0.33469 1.73754 0 -0.07338 0 -1.5107 -0.26726 0.47428 -2.28585
ASN_261 -6.81222 0.52739 6.17294 -0.23409 0.04997 0.34248 3.14172 -3.2842 -0.00297 -0.01271 -3.18664 -0.45681 0 0 0 0 0 -0.05904 0.01287 0 2.77991 -0.70028 0 -0.93687 -0.52643 0.65181 -2.53319
ILE_262 -3.96327 0.56002 3.56612 -0.58718 0.42735 0.22438 1.91246 -1.95899 -0 -0 -1.4834 -0.62006 0 0 0 0 0 0.20654 0.02194 1.26494 0 1.40336 0 0.73287 5.32867 0.97832 8.01406
TYR_263 -10.2189 1.21072 5.29823 -0.72991 0.07723 0.46671 3.18004 -3.26752 -0 -0 -3.13167 -0.37424 0 0 -0.68196 0 0 0.17573 0.20221 0 1.87802 0.21606 1.13002 1.2797 5.68159 1.36178 3.75383
ASP_264 -5.74252 0.68117 9.02343 -0.23673 0.05071 0.77122 4.49696 -3.71384 -0.00297 -0.01271 -7.87556 -0.90144 0 0 -0.54191 0 0 -0.04308 0.06537 0 2.18394 -0.85587 0 -2.3716 0.02996 1.36201 -3.63344
ILE_265 -6.84167 0.60219 2.82684 -0.57261 0.26167 0.16977 2.40948 -2.31457 -0 -0 -1.33413 0.07299 0 0 0 0 0 -0.08317 0.02249 1.41437 0 0.12315 0 0.73287 -0.22833 0.97537 -1.7633
SER_266 -3.35799 0.28455 4.18799 -0.02237 0 0.02084 1.85065 -1.98571 -0 -0 -1.33755 -0.29229 0 0 0 0 0 0.08649 0.00276 0.48679 0 0.32076 0.60001 -0.77834 -0.0485 0.37676 0.39486
LYS_267 -5.59491 0.46086 7.52509 -0.36527 0.04462 0.23904 3.02835 -3.18747 -0 -0 -5.14339 0.29604 0 0 -0.54191 0 0 -0.00163 0.11013 2.34069 0 -0.04601 0 -1.5107 -0.08146 0.22719 -2.20074
ALA_268 -7.2133 0.78222 3.2995 -0.02242 0 0 2.45223 -2.99013 -0 -0 -1.33197 -0.37691 0 0 0 0 0 0.18797 0 0 0 -0.33129 0 1.8394 -0.46204 0.31773 -3.84901
ILE_269 -7.41685 1.13458 4.26902 -0.49417 0.29626 0.10267 2.76187 -2.75339 -0 -0 -2.2971 -0.07837 0 0 0 0 0 -0.02492 0.00693 0.59222 0 -0.45764 0 0.73287 -0.29886 0.62124 -3.30363
SER_270 -4.07045 0.34312 4.46697 -0.02367 0 0.02195 2.73214 -2.33709 -0 -0 -1.55579 -0.36932 0 0 0 0 0 0.01309 0.00401 0.755 0 0.18629 0.60002 -0.77834 -0.16976 0.61975 0.43793
ALA_271 -4.24522 0.54039 2.76958 -0.02577 0.00116 0 1.74932 -1.94099 -0 -0 -1.21105 -0.41101 0 0 0 0 0 -0.11053 0 0 0 -0.13026 0 1.8394 -0.4218 0.37097 -1.22581
LEU_272 -8.49701 1.37103 2.3358 -0.50062 0.11712 0.13879 2.61363 -2.462 -0.01299 -0.12689 -2.85752 0.13002 0 0 0 0 0 -0.04308 0.15599 0.16478 0 -0.17855 0 0.18072 -0.48301 0.81821 -7.13559
VAL_273 -6.41449 0.9367 3.62417 -0.32409 0.33872 0.07888 2.23413 -2.57224 -0 -0 -1.73395 -0.87373 0 0 0 0 0 0.85535 0.02201 0.24639 0 0.51425 0 1.9342 0.6874 1.48545 1.03915
PRO_274 -4.00059 0.83388 2.23621 -0.0916 0.0004 0.0573 0.62834 -0.92543 -0 -0 0.19817 0.73407 0 0 0 0 0 -0.02273 0.07088 0.57245 0 -0.34987 0 -2.4119 0.67577 1.07619 -0.71847
GLN_275 -2.01913 0.36449 2.16814 -0.27945 0.0381 0.26011 1.05516 -0.99774 -0 -0 -1.017 -0.87587 0 0 0 0 0 0.09674 0.00913 0 2.81464 -0.01222 0 -0.18838 0.37844 0.4151 2.21027
GLY_276 -1.87699 0.06079 1.84778 -0.00011 0 0 0.6762 -0.93061 -0 -0 -0.96316 -0.40816 0 0 0 0 0 -0.07202 0 0 0 -0.88517 0 0.83697 1.38582 0.26704 -0.06162
GLY_277 -2.06684 0.44184 2.54962 -0.00029 0 0 1.1532 -1.25609 -0 -0 -1.16496 -0.2543 0 0 0 0 0 -0.09018 0 0 0 0.54383 0 0.83697 1.01444 0.56942 2.27667
PRO_278 -5.38918 0.89505 1.52567 -0.1883 0.00129 0.13161 0.45205 -1.09661 -6e-05 -0.00016 -0.28022 0.06726 0 0 0 0 0 -0.00819 0.00043 0.5502 0 -0.92154 0 -2.4119 -0.02639 0.7837 -5.91529
VAL_279 -3.75181 0.18753 1.98222 -0.28394 0.19874 0.06062 0.91608 -1.40995 -0.02465 -0.25045 -1.02089 0.09445 0 0 0 0 0 0.10962 0.00066 0.08134 0 -0.45066 0 1.9342 -0.56003 0.38556 -1.80134
LEU_280 -6.55948 0.62326 1.81095 -0.59973 0.23682 0.15639 0.61627 -1.73141 -6e-05 -0.00016 0.00409 0.27007 0 0 0 0 0 -0.0024 0.0406 0.55558 0 -0.35095 0 0.18072 -0.32829 0.34068 -4.73706
CYS_281 -5.47241 0.51297 2.12886 -0.04893 0.00255 0.01981 0.33532 -1.26287 -0 -0 -0.46807 -0.32057 0 0 0 0 0 -0.05631 0.02232 0.66257 0 0.08005 0 3.6196 -0.03371 0.55994 0.28111
ARG_282 -5.75703 0.53233 4.17331 -0.77525 0.27879 0.58216 1.29802 -1.76364 -9e-05 -0.00038 -1.43552 -0.21204 0 0 0 -1.10421 0 0.12375 0.19542 2.88009 0 -0.20898 0 -1.2888 0.11051 0.71167 -1.6599
ASP_283 -4.93787 0.23125 6.8161 -0.21937 0.04311 0.75746 3.50463 -2.86014 -0 -0 -5.50141 -0.98935 0 0 -0.63787 0 0 -0.00621 0.0005 0 2.63916 -0.25867 0 -2.3716 0.19827 0.79923 -2.79277
GLU_284 -7.17728 0.72587 6.78408 -0.45102 0.18275 1.39082 3.08572 -2.98947 -0.00979 -0.07996 -2.43742 -2.94785 0 0 0 -0.68335 0 -0.10511 0.09111 0 3.73688 -0.31081 0 -2.7348 -0.19087 0.73153 -3.38897
MET_285 -7.4658 0.77301 4.6865 -1.01562 0.38421 0.38925 1.56482 -2.1589 -0.00979 -0.07996 -1.87791 -0.68178 0 0 -0.63787 0 0 -0.0657 1.37508 3.33131 0 -0.16401 0 0.60916 -0.46682 0.51216 -0.99867
GLU_286 -6.00141 0.59254 7.85015 -0.65262 0.11092 1.20026 3.60387 -3.16022 -0 -0 -4.72728 -0.37481 0 0 0 -2.90336 0 -0.05162 0.00013 0 4.22788 -0.12949 0 -2.7348 -0.0669 0.33917 -2.87759
GLU_287 -4.51695 0.09697 5.35611 -0.3715 0.11056 0.42797 2.18314 -2.18523 -0.00024 -0.00055 -2.17402 -0.64036 0 0 0 -1.10421 0 0.02467 0.02185 0 4.57452 -0.23604 0 -2.7348 0.00422 0.35708 -0.80683
TRP_288 -11.8524 1.23945 3.66518 -0.72623 0.21553 0.32063 1.75906 -2.73414 -0 -0 -1.32944 -0.21265 0 0 0 0 0 -0.04505 0.01284 0 2.8894 -0.09369 0 1.6906 -0.42675 0.6897 -4.93793
SER_289 -3.86449 0.17259 5.47331 -0.02784 0 0.065 3.15832 -2.37882 -0 -0 -2.59392 -0.5171 0 0 -1.58153 0 0 -0.02649 0.01559 0.1495 0 -0.47473 0.65789 -0.77834 -0.59157 0.5501 -2.59253
ALA_290 -2.81289 0.1583 3.03307 -0.02284 0 0 1.62299 -1.69366 -0 -0 -0.79028 -0.37053 0 0 0 0 0 -0.0506 0 0 0 -0.33941 0 1.8394 -0.58135 0.13562 0.12781
SER_291 -3.88928 0.32554 4.3409 -0.023 0 0.0213 1.85122 -2.13091 -0 -0 -1.16833 -0.36805 0 0 0 0 0 0.02192 0.00095 0.49903 0 0.31809 0.60197 -0.77834 -0.26052 0.10153 -0.53599
GLU_292 -8.39549 0.45881 8.87568 -0.20323 0.04807 0.30714 4.41794 -3.95326 -0.02152 -0.06703 -5.23498 -0.56554 0 0 -1.58153 -0.80224 0 0.10183 0.2488 0 3.21526 -0.22086 0 -2.7348 -0.20771 0.3157 -5.99896
ALA_293 -5.43605 0.37177 4.78261 -0.02163 0 0 2.76815 -2.80636 -0 -0 -1.94567 -0.35306 0 0 0 0 0 -0.032 0 0 0 -0.23045 0 1.8394 -0.47568 0.41111 -1.12785
ASN_294 -4.81917 0.2052 5.71821 -0.17545 0.02013 0.25376 2.55203 -2.82294 -0.004 -0.05892 -2.16287 -0.28097 0 0 0 0 0 0.07519 0.0418 0 1.46848 0.44864 0 -0.93687 -0.09653 0.2436 -0.33067
LEU_295 -7.49822 0.72181 4.58279 -0.47114 0.17424 0.10493 2.92967 -2.78226 -0 -0 -2.39733 0.22031 0 0 0 0 0 0.1101 0.19522 0.37705 0 -0.26534 0 0.18072 -0.02392 0.34938 -3.492
PHE_296 -11.8019 2.32123 3.41947 -0.99446 0.08733 0.28599 3.09145 -3.19365 -0 -0 -2.53609 -0.04971 0 0 0 0 0 -0.00413 0.00583 0 1.74892 -0.45699 0 1.0402 -0.10469 0.9008 -6.24044
GLU_297 -6.80026 0.32486 8.05776 -0.21708 0.04047 0.31482 3.83754 -3.53784 -0.004 -0.05892 -4.06039 -0.59608 0 0 0 -1.57563 0 0.06348 0.02192 0 3.02923 -0.25354 0 -2.7348 -0.2468 0.83203 -3.56322
GLU_298 -5.00073 0.27672 5.43458 -0.33371 0.05658 0.38389 2.12842 -2.5802 -0.01863 -0.16125 -1.80172 -0.61199 0 0 0 0 0 0.00722 0.05251 0 3.38619 -0.176 0 -2.7348 -0.50615 0.34748 -1.85159
ALA_299 -6.30353 0.86873 4.10038 -0.02353 0 0 3.07554 -2.8469 -0 -0 -2.73329 -0.36719 0 0 0 0 0 0.05253 0 0 0 -0.31488 0 1.8394 -0.5035 0.41139 -2.74484
LEU_300 -8.30689 0.87989 3.55712 -0.47617 0.14378 0.10485 3.02902 -2.85113 -0 -0 -2.55152 0.21737 0 0 0 0 0 0.01204 0.02947 0.35572 0 -0.27801 0 0.18072 -0.43658 0.74705 -5.64326
GLU_301 -3.26692 0.21152 4.96149 -0.21128 0.02042 0.27771 1.79001 -2.07544 -0.01863 -0.16125 -1.97664 -0.54965 0 0 0 0 0 -0.03014 0.05331 0 3.11823 -0.32964 0 -2.7348 -0.49588 0.65519 -0.76238
LYS_302 -4.82236 0.4073 5.1948 -0.38682 0.03309 0.2012 2.34122 -2.21921 -0 -0 -3.34759 -0.11942 0 0 0 -0.70759 0 -0.03769 0.07113 2.16872 0 -0.09054 0 -1.5107 -0.30924 0.5415 -2.59221
TYR_303 -7.64894 0.57551 4.8594 -0.70183 0.09451 0.39103 2.26074 -2.561 -0.01633 -0.14328 -2.67556 -0.14724 0 0 0 0 0 -0.00241 0.06066 0 2.08042 -0.3069 0.00774 1.2797 -0.05292 1.02618 -1.62054
GLY_304 -2.52738 0.10663 2.83718 -0.00019 0 0 1.89381 -1.51995 -0 -0 -1.07652 -0.305 0 0 0 0 0 -0.28717 0 0 0 -1.34616 0 0.83697 -0.11441 0.70864 -0.79356
LYS_305 -2.75119 0.24989 1.96444 -0.33643 0.05521 0.19563 1.0172 -1.08017 -0.02095 -0.14901 -0.64052 -0.20628 0 0 0 0 0 0.02523 0.05283 1.77278 0 -0.0982 0 -1.5107 -0.2931 0.42514 -1.32819
ASP_306 -4.06704 0.42167 6.05108 -0.27261 0.18843 0.929 2.96174 -2.61297 -0.02095 -0.14901 -4.05888 -1.12573 0 0 -0.44163 -0.70723 0 -0.00917 0.09589 0 2.03044 -0.77929 0 -2.3716 -0.36908 1.17385 -3.13308
PHE_307 -10.658 1.95202 2.62096 -0.72191 0.06832 0.36646 2.54472 -2.73177 -0 -0 -2.35391 -0.02513 0 0 0 0 0 -0.10407 0.00219 0 2.4733 0.29288 0 1.0402 -0.0445 1.46304 -3.81523
THR_308 -4.07056 0.4939 5.05409 -0.20543 0.1792 0.07646 2.32641 -2.30373 -0 -0 -3.824 -0.16474 0 0 -1.13805 -0.70723 0 -0.02399 0.06241 0.12517 0 0.14645 2.33667 -1.0874 0.14094 0.93552 -1.64793
ASP_309 -5.74657 0.74439 5.74705 -0.11209 0.01292 0.34689 1.86768 -2.7179 -0.01633 -0.14328 -2.14627 -0.19029 0 0 0 -0.47086 0 0.0519 0.0203 0 2.37806 -0.33522 0 -2.3716 -0.28095 0.64667 -2.71549
ILE_310 -10.0031 1.488 3.82129 -0.46762 0.19624 0.09675 2.88296 -3.18502 -0 -0 -3.15159 -0.14777 0 0 0 0 0 0.06099 0.23354 0.71484 0 -0.47708 0 0.73287 -0.33689 1.13455 -6.40708
GLN_311 -7.9414 0.8937 6.68722 -0.40358 0.14257 0.27867 3.2902 -3.43319 -2e-05 -0.00054 -1.05209 -0.75759 0 0 -0.42879 0 0 -0.06254 0.05644 0 3.50171 -0.16369 0 -0.18838 -0.10427 1.16915 1.48356
GLN_312 -4.41928 0.51346 5.17995 -0.298 0.02561 0.27024 2.12971 -2.35392 -0 -0 -1.33864 -0.08505 0 0 -0.69642 -0.47086 0 3.6612 0.103 0 3.37868 -0.07338 0 -0.18838 -0.23988 14.7101 19.8081
ASP_313 -4.97201 0.63004 6.39568 -0.16585 4e-05 0.54652 2.6903 -2.72142 -0.04505 -0.16088 -3.03614 -0.1358 0 0 0 -0.70759 0 0.04542 0.02693 0 3.14847 0.04599 0 -2.3716 0.32236 14.9361 14.4715
PHE_314 -7.49452 1.08201 3.84626 -0.58565 0.0254 0.29461 1.58248 -2.32098 -0 -0 -0.45614 0.01016 0 0 0 0 0 -0.05656 0.26427 0 2.04636 -0.18083 0 1.0402 0.6092 1.01755 0.72382
LEU_315 -8.85338 0.94242 2.90062 -0.52747 0.24549 0.1783 2.61278 -2.47729 -0.04505 -0.16088 -1.20137 -0.01618 0 0 0 0 0 0.05717 0.02151 0.6447 0 0.22907 0 0.18072 0.67843 1.38228 -3.20813
PRO_316 -4.88169 1.26665 2.58136 -0.0859 0.00033 0.0539 1.39302 -1.19422 -0 -0 -0.37863 0.62477 0 0 -0.42879 0 0 -0.18818 0.06198 0.6312 0 -0.62398 0 -2.4119 0.4748 1.4917 -1.61359
TRP_317 -5.52955 0.64496 2.8209 -1.43976 0.43176 1.3042 1.44877 -1.57005 -0 -0 -1.3246 -1.22758 0 0 0 -0.80224 0 0.32865 0.06505 0 3.10871 -0.06686 0 1.6906 0.30208 0.98227 1.16731
LYS_318 -7.28774 0.48068 7.27404 -0.44636 0.10007 0.23066 2.13532 -2.9745 -0.02176 -0.06758 -1.73313 -0.14832 0 0 0 0 0 -0.00867 0.09386 1.86683 0 0.03591 0 -1.5107 0.51587 0.69181 -0.77369
SER_319 -3.6682 0.31864 4.22578 -0.0253 0 0.02123 1.78024 -1.9854 -0.01877 -0.11627 -1.88639 -0.20519 0 0 0 0 0 0.00978 0.00091 0.84262 0 -0.27763 0.6 -0.77834 -0.04451 0.38328 -0.82353
LEU_320 -5.85122 0.76338 3.46571 -0.49377 0.27736 0.11763 2.06341 -2.24241 -0 -0 -1.15285 0.24355 0 0 0 0 0 -0.03978 0.00268 0.36472 0 -0.23841 0 0.18072 -0.3617 0.2898 -2.61118
THR_321 -3.73966 0.27865 4.06971 -0.20729 0.20454 0.07882 1.5172 -1.91774 -0 -0 -1.16519 -0.58053 0 0 0 0 0 -0.0195 0.00028 0.13289 0 0.08982 2.30655 -1.0874 -0.1329 0.27217 0.10042
SER_322 -6.13867 0.42831 6.58389 -0.02714 0 0.02247 3.03854 -2.97836 -0.01608 -0.08837 -2.52545 -0.45179 0 0 0 -0.68335 0 -0.03211 0.01944 0.45847 0 0.32214 1.84734 -0.77834 0.05993 0.3313 -0.60783
ILE_323 -10.5425 1.25391 3.75807 -0.48143 0.46144 0.08266 2.58736 -3.0457 -0 -0 -1.9105 0.39042 0 0 0 0 0 0.12888 0.07133 0.96588 0 0.03844 0 0.73287 0.03449 0.77923 -4.69517
ILE_324 -8.12726 0.94771 5.09226 -0.4976 0.37439 0.09861 2.82029 -3.02184 -0.00267 -0.02736 -1.88331 0.08203 0 0 0 0 0 -0.02775 0.07285 0.5011 0 -0.50169 0 0.73287 0.05626 0.78411 -2.52702
GLU_325 -5.62381 0.21285 5.81759 -0.40603 0.03625 0.76592 2.49032 -2.76811 -0 -0 -2.53504 -0.46154 0 0 0 0 0 0.12713 0.16098 0 3.36669 -0.31917 0 -2.7348 -0.22226 0.32116 -1.77185
TYR_326 -12.4208 1.3007 4.49743 -0.91705 0.06355 0.3627 3.22347 -3.38646 -0 -0 -2.80357 -0.29619 0 0 0 0 0 0.03493 0.04248 0 1.84046 -0.36066 0.01633 1.2797 -0.30876 0.39667 -7.43506
TYR_327 -10.5045 1.65114 4.94143 -0.85827 0.0428 0.30811 3.02346 -3.1904 -0 -0 -1.77833 -0.2987 0 0 0 0 0 -0.01903 5e-05 0 2.24659 -0.43187 0.0055 1.2797 0.05101 0.55818 -2.97313
TYR_328 -9.87539 0.74474 5.2672 -0.58862 0.29857 0.28977 2.03404 -3.22953 -0.0098 -0.06547 -0.94041 -0.37343 0 0 0 0 0 0.05247 0.291 0 3.39873 -0.08771 0.03949 1.2797 -0.04878 0.54847 -0.97495
MET_329 -7.84269 0.49904 6.60749 -0.62831 0.19293 0.16595 3.19395 -2.87593 -0 -0 -3.43428 0.03688 0 0 0 0 0 -0.00836 0.08585 0.98236 0 -0.00781 0 0.60916 -0.12891 0.49018 -2.06251
TRP_330 -12.0292 1.17023 6.17991 -1.2084 0.07216 0.41084 4.08154 -3.7358 -0.02837 -0.22159 -5.18248 -0.40477 0 0 0 -0.91203 0 0.07767 0.25424 0 1.94569 -0.07917 0 1.6906 -0.13965 0.73365 -7.32493
LYS_331 -7.0015 0.49824 6.79958 -0.33958 0.03935 0.17359 3.23775 -3.04013 -0 -0 -3.15528 0.01243 0 0 -0.40117 -0.96471 0 -0.07048 0.01268 1.74759 0 -0.02874 0 -1.5107 -0.16102 0.90257 -3.24954
THR_332 -6.25906 0.97255 4.86107 -0.14243 0.08208 0.08522 3.04548 -2.72742 -0 -0 -2.59227 -0.09163 0 0 -0.60367 0 0 -0.05993 0.47916 0.01881 0 -0.18879 4.13033 -1.0874 -0.30305 0.69083 0.30989
THR_333 -4.42062 0.62519 4.4734 -0.1469 0.07672 0.08903 2.57552 -2.16867 -0 -0 -2.60783 -0.19273 0 0 -0.76011 0 0 0.02327 0.07153 0.03267 0 -0.301 4.2007 -1.0874 -0.52243 0.74675 0.70707
ASP_334 -2.73067 0.4401 3.52321 -0.11408 0.0248 0.36456 1.04193 -1.67689 -0.02856 -0.24511 0.00738 -0.58443 0 0 0 0 0 0.14506 0.00017 0 2.00236 -0.02664 0 -2.3716 -0.13367 0.80122 0.43917
ARG_335 -5.1417 0.40177 5.53866 -0.71961 0.16426 0.41912 2.40465 -2.18297 -0.02563 -0.19096 -2.35204 0.2444 0 0 -0.76011 -0.66361 0 -0.04623 0.06693 3.5313 0 -0.14405 0 -1.2888 -0.12068 0.6062 -0.25909
TYR_336 -3.1798 0.33762 1.77258 -0.87288 0.12604 0.38737 0.15459 -1.08644 -0.00287 -0.03324 0.00489 -0.46315 0 0 0 0 0 0.01387 0.00413 0 2.72988 0.12162 0.0022 1.2797 -0.01038 0.3792 1.66494
VAL_337 -4.43528 0.50626 1.75151 -0.27854 0.16404 0.05661 1.4163 -1.61023 -0.00012 -0.0026 -1.32982 0.17056 0 0 0 0 0 -0.0897 5e-05 0.07987 0 -0.40521 0 1.9342 -0.03021 0.23314 -1.86918
GLN_338 -4.96252 0.36775 4.27136 -0.37412 0.05461 0.22852 2.13299 -1.88096 -0.00097 -0.00493 -1.48633 -0.27994 0 0 0 -0.63044 0 -0.05511 0.0258 0 3.10284 0.17986 0 -0.18838 0.07273 0.35753 0.93027
GLN_339 -5.21069 0.5623 4.75885 -0.26505 0.04009 0.20449 2.19824 -2.16799 -0.00841 -0.03719 -1.29985 -0.47647 0 0 0 0 0 -0.05719 0.01264 0 2.83601 -0.14131 0 -0.18838 0.09659 0.38454 1.24122
LYS_340 -5.84594 0.58199 6.89898 -0.30541 0.03006 0.15296 3.71471 -2.87108 -0.01778 -0.1032 -4.33869 -0.06956 0 0 -1.37322 0 0 -0.09816 0.13987 1.85491 0 -0.02544 0 -1.5107 -0.46439 0.2731 -3.377
ARG_341 -8.2152 0.79201 7.39283 -0.53705 0.18203 0.34082 3.7492 -3.29835 -0.00097 -0.00493 -3.84854 0.15755 0 0 0 -1.90484 0 0.08279 0.53701 2.00162 0 -0.10667 0 -1.2888 -0.43502 0.59358 -3.81093
LEU_342 -8.03091 0.82931 3.09714 -0.47516 0.23683 0.08362 1.94399 -2.39812 -0.0094 -0.04298 -0.82679 0.22996 0 0 -0.85573 0 0 0.0264 0.05517 0.48319 0 -0.2438 0 0.18072 -0.26696 0.90372 -5.07983
LYS_343 -3.02649 0.41812 1.96328 -0.39295 0.05631 0.18715 0.52968 -0.93114 -0.00116 -0.0168 0.89901 0.01138 0 0 0 0 0 -0.00186 0.04061 1.92888 0 -0.02364 0 -1.5107 0.5281 0.5082 1.16599
ALA_344 -3.78634 0.236 2.62247 -0.02581 0.00032 0 2.0976 -1.81708 -0 -0 -0.784 -0.23415 0 0 0 0 0 -0.01521 0 0 0 -0.01032 0 1.8394 0.12484 0.14579 0.3935
ALA_345 -3.3746 0.16052 4.08234 -0.0229 0 0 1.94148 -2.03566 -0.02007 -0.16313 -2.07681 -0.37717 0 0 0 0 0 -0.05188 0 0 0 -0.27987 0 1.8394 -0.73825 0.15226 -0.96434
GLU_346 -4.83819 0.49197 4.69538 -0.45596 0.26379 1.44061 1.7366 -2.50601 -0.02781 -0.15704 -0.63684 -3.0096 0 0 0 0 0 0.01145 0.0163 0 4.00758 -0.28608 0 -2.7348 -0.58874 0.1933 -2.38409
ALA_347 -5.67929 0.62231 2.53106 -0.02133 0 0 1.55626 -2.33889 -0.04776 -0.29603 -0.16622 -0.37602 0 0 0 0 0 0.15008 0 0 0 -0.13834 0 1.8394 -0.4259 0.24798 -2.54268
GLU_348 -5.75374 0.40886 5.62124 -0.2147 0.02497 0.28984 2.43369 -2.53908 -0.02007 -0.16313 -2.15274 -0.57189 0 0 0 0 0 -0.02405 0.03287 0 3.0805 -0.29855 0 -2.7348 -0.36787 0.36672 -2.58194
SER_349 -3.40399 0.27132 4.3322 -0.03945 0.01561 0.02968 1.94961 -2.00532 -0 -0 -1.91629 -0.02695 0 0 0 0 0 0.15871 0.03685 0.26189 0 0.28672 1.78708 -0.77834 0.30874 0.60924 1.87732
LYS_350 -2.53706 0.39314 4.06142 -0.34222 0.0844 0.22402 1.73186 -1.68414 -0.01185 -0.15291 -3.51268 -0.38098 0 0 0 0 0 0.07562 0.06401 1.44691 0 0.13587 0 -1.5107 0.77084 1.28819 0.14376
LEU_351 -6.10849 0.73422 4.35108 -0.51124 0.24237 0.13195 2.38725 -2.41302 -0 -0 -1.22623 0.11331 0 0 0 0 0 -0.03894 0.00505 0.84626 0 0.00133 0 0.18072 0.50369 1.19159 0.39089
LYS_352 -4.30979 0.42944 3.9179 -0.47743 0.0889 0.31382 2.07678 -1.79297 -0.01369 -0.12659 -1.51659 0.4736 0 0 -0.48717 0 0 -0.09696 0.04945 1.95289 0 -0.04212 0 -1.5107 -0.00558 0.42018 -0.6566
GLN_353 -4.3031 0.50029 2.8376 -0.75658 0.26376 1.09819 0.69728 -1.61871 -0.0236 -0.19019 -0.64117 -2.2522 0 0 0 0 0 -0.04762 0.00837 0 3.73972 -0.21116 0 -0.18838 -0.61046 0.39922 -1.29875
VAL_354 -5.49614 0.68168 1.88566 -0.28067 0.2089 0.06264 1.41743 -1.80507 -0.01995 -0.13899 -0.78609 -0.2221 0 0 0 0 0 -0.03109 0.00398 0.2189 0 -0.71976 0 1.9342 -0.53024 0.44681 -3.1699
TYR_355 -6.13759 0.73075 1.55179 -0.68283 0.16538 0.38921 1.01969 -1.6724 -0.01896 -0.08588 -0.88029 -0.23738 0 0 -0.48717 0 0 -0.00375 0.00243 0 1.89547 -0.34957 0.5602 1.2797 -0.36733 0.59624 -2.73229
ILE_356 -6.75834 0.8219 3.60337 -0.63307 0.41418 0.14712 2.86828 -2.26601 -0.01986 -0.09545 -1.61784 -0.07539 0 0 0 0 0 -0.05295 0.01383 1.09276 0 -0.46658 0 0.73287 -0.19141 1.34782 -1.13478
PRO_357 -4.58216 0.71573 3.26873 -0.06695 0 0.04274 2.04928 -1.64247 -0 -0 -1.14451 0.63362 0 0 0 0 0 -0.15326 0.01664 0.18672 0 -0.3228 0 -2.4119 0.03366 1.34017 -2.03675
ASN_358 -4.89975 0.4979 3.08115 -0.19259 0.03112 0.28742 1.19181 -1.80358 -0.00807 -0.15145 -0.33476 -0.39096 0 0 0 0 0 -0.11301 0.01882 0 1.57773 0.19818 0 -0.93687 0.12201 0.50677 -1.31813
TYR_359 -9.26372 1.1364 3.71257 -0.67048 0.16272 0.41481 1.83056 -2.60296 -0.00116 -0.0168 -0.8526 -0.12699 0 0 0 0 0 0.05035 0.20364 0 2.54442 -0.29005 0.01051 1.2797 0.18303 0.4591 -1.83694
ASN_360 -7.09234 0.5668 5.53027 -0.38349 0.01967 0.75353 2.13428 -2.54997 -0 -0 -0.97327 -0.11455 0 0 0 -0.40055 0 -0.01114 2e-05 0 3.06909 0.10315 0 -0.93687 0.24815 0.52197 0.48476
LYS_361 -5.27646 0.7361 3.92779 -0.33087 0.06086 0.21262 1.35886 -1.9318 -0.01986 -0.09545 -0.96106 -0.32804 0 0 0 0 0 0.63405 0.01372 1.74553 0 0.30647 0 -1.5107 1.17491 0.87335 0.58999
PRO_362 -6.88471 1.31101 3.71761 -0.17848 0.00096 0.12344 1.04527 -1.6145 -0 -0 -1.08313 0.15065 0 0 0 0 0 -0.01077 0.02406 1.04589 0 -1.13943 0 -2.4119 0.69186 1.13062 -4.08155
ASN_363 -3.97694 0.68616 4.42705 -0.16607 0.03003 0.22129 2.02036 -1.96394 -0.02266 -0.13931 -1.4546 -0.19986 0 0 -1.12485 0 0 0.10186 0.04178 0 1.78811 0.42726 0 -0.93687 -0.05048 1.17219 0.8805
PRO_364 -5.10651 0.82321 2.5375 -0.06609 1e-05 0.04194 1.2353 -1.1986 -0 -0 -0.31064 0.60545 0 0 -0.56976 0 0 -0.11464 0.07654 0.15625 0 -0.65074 0 -2.4119 0.55947 1.22472 -3.1685
ASN_365 -4.99584 0.44829 3.49171 -0.20934 0.03496 0.34637 1.35993 -1.87843 -1e-05 -0.00031 -1.43765 -0.66772 0 0 0 0 0 0.10977 0.01877 0 2.19725 -0.70002 0 -0.93687 0.50804 0.74684 -1.56426
GLN_366 -6.15526 0.42464 5.08733 -0.30387 0.02528 0.16002 2.31558 -2.36699 -0.00807 -0.15145 -2.30328 -0.14797 0 0 -1.12485 0 0 0.20749 0.01933 0 2.97867 0.26485 0 -0.18838 0.32057 0.48313 -0.46324
ILE_367 -6.74097 0.9691 1.15104 -0.44485 0.44141 0.08459 1.74029 -1.6852 -0 -0 -0.28971 0.11466 0 0 0 0 0 -0.07597 0.15941 0.52571 0 -0.61319 0 0.73287 -0.05351 0.62802 -3.3563
SER_368 -5.75081 0.57987 4.5684 -0.03406 0.00011 0.0625 3.34651 -2.46055 -0 -0 -3.20649 -0.96022 0 0 -1.3237 0 0 -0.06374 0.00191 0.61425 0 0.20428 0.60023 -0.77834 -0.24907 1.1674 -3.6815
VAL_369 -5.23632 0.39593 1.69313 -0.29971 0.20155 0.05467 1.4216 -1.75782 -0 -0 0.38488 0.37819 0 0 0 0 0 -0.11397 0.01122 0.38142 0 0.60104 0 1.9342 -0.08879 0.86047 0.82168
ASN_370 -5.00609 0.45187 5.32963 -0.20675 0.01621 0.31843 2.24195 -2.60269 -0.00099 -0.0058 -1.47112 -0.44255 0 0 -2.14654 0 0 0.01162 0.15364 0 1.97451 -0.17415 0 -0.93687 -0.27825 0.32157 -2.45237
ASN_371 -6.99604 0.71231 5.35266 -0.18765 0.01208 0.26701 2.28493 -2.68527 -0.05904 -0.39675 -0.709 -0.50253 0 0 0 0 0 -0.01567 0.00538 0 2.08169 0.07325 0 -0.93687 0.25291 0.65834 -0.78824
VAL_372 -7.92362 1.89225 2.34138 -0.29104 0.33227 0.06093 2.11311 -2.46063 -0 -0 -0.233 -0.21784 0 0 0 0 0 -0.03564 5e-05 0.35886 0 -0.80566 0 1.9342 0.35987 0.9626 -1.6119
LYS_373 -3.34864 0.44677 3.26906 -0.35531 0.03151 0.17156 1.99783 -1.67388 -0.01862 -0.07525 -1.53761 0.08306 0 0 0 0 0 0.1337 0.00363 1.47847 0 -0.03344 0 -1.5107 -0.30648 0.76703 -0.47731
ALA_374 -3.93968 0.38017 3.66781 -0.02316 0 0 2.03039 -2.06572 -0.00954 -0.05283 -1.30942 -0.37196 0 0 0 0 0 -0.07283 0 0 0 -0.42636 0 1.8394 -0.32088 0.50504 -0.16956
GLY_375 -2.75239 0.23172 3.13925 -4e-05 0 0 1.11457 -1.5902 -0 -0 -0.82777 -0.41151 0 0 0 0 0 -0.13841 0 0 0 0.37159 0 0.83697 -0.02243 0.38194 0.33328
VAL_376 -6.00839 0.75732 3.12977 -0.29752 0.15066 0.06503 2.30653 -2.31022 -0 -0 -1.62619 -0.11827 0 0 0 0 0 -0.04497 0.01187 0.17169 0 -0.3895 0 1.9342 0.20011 0.3139 -1.75399
VAL_377 -7.30144 0.62932 3.36877 -0.31161 0.27264 0.07149 2.17629 -2.75622 -1e-05 -0.00031 -0.59326 -0.12868 0 0 0 0 0 -0.05631 0.02696 0.09655 0 -0.2411 0 1.9342 -0.08785 0.35576 -2.54481
ASN_378 -4.01745 0.30735 3.94944 -0.17423 0.01558 0.25295 1.37163 -2.17693 -0.01161 -0.11531 -1.14361 -0.27505 0 0 0 0 0 0.11956 0.03908 0 1.43028 0.47435 0 -0.93687 0.00964 0.332 -0.54919
GLY_379 -2.09669 0.12961 2.89923 -4e-05 0 0 1.33998 -1.44284 -0.00954 -0.05283 -1.4689 -0.41771 0 0 -0.63321 0 0 -0.05257 0 0 0 0.52663 0 0.83697 0.32445 0.54013 0.42266
THR_380 -3.49155 0.34673 3.54171 -0.10373 0.02833 0.06886 1.75142 -1.89962 -0.01161 -0.11531 -2.25557 -1.07886 0 0 -0.63321 0 0 0.07561 0.19237 0.03562 0 0.55772 4.10897 -1.0874 5.76351 0.68597 6.47994
GLY_381 -2.87503 0.35505 1.7857 -0.00067 0 0 0.88702 -1.1005 -0 -0 -0.47334 -0.2206 0 0 0 0 0 -0.06244 0 0 0 -1.53789 0 0.83697 5.79727 0.37495 3.7665
ALA_382 -4.30617 1.44913 1.14263 -0.02842 0.00992 0 0.7506 -1.50921 -0 -0 -1.00154 -0.46881 0 0 0 0 0 -0.02229 0 0 0 -0.26566 0 1.8394 0.59094 1.1326 -0.68687
PRO_383 -3.63295 0.98977 2.05106 -0.15941 0.00038 0.10478 0.43786 -0.9337 -0.02777 -0.19569 -0.61382 0.21858 0 0 0 0 0 0.00451 0.11758 0.52386 0 -1.05925 0 -2.4119 0.23142 1.5114 -2.84331
GLY_384 -1.20168 0.21897 1.17573 -0.00029 0 0 0.19243 -0.55933 -0 -0 -0.2044 -0.1669 0 0 0 0 0 0.07466 0 0 0 -0.39173 0 0.83697 -0.09305 0.4923 0.37367
GLN_385 -5.54293 1.01879 3.58832 -0.2931 0.04597 0.27089 1.56882 -1.98947 -0.02818 -0.26298 -2.11003 -0.52402 0 0 -0.94268 -0.45573 0 -0.01357 0.04354 0 3.19444 0.43399 0 -0.18838 0.51759 0.35459 -1.31412
SER_386 -2.94008 0.48355 3.51084 -0.03281 0 0.07462 2.0206 -1.75456 -0 -0 -1.8316 -0.26989 0 0 -0.20143 0 0 -0.00046 0.00577 0.24806 0 -0.36282 0.60992 -0.77834 0.29167 1.1373 0.21034
PRO_387 -3.01418 0.36758 2.97101 -0.06618 0 0.04145 1.30629 -1.41907 -0 -0 -0.52525 0.59948 0 0 0 0 0 -0.02885 0.02349 0.16901 0 -0.2491 0 -2.4119 -0.14129 1.04162 -1.33588
GLY_388 -3.07079 0.29383 3.63313 -5e-05 0 0 1.43734 -1.86586 -0 -0 -0.50132 -0.42107 0 0 0 0 0 -0.01975 0 0 0 -0.01401 0 0.83697 0.82107 0.32707 1.45657
ALA_389 -6.605 0.78909 3.44593 -0.02335 0 0 2.594 -2.851 -0 -0 -1.69784 -0.36505 0 0 -0.20143 0 0 -0.06487 0 0 0 -0.36073 0 1.8394 0.43194 0.3072 -2.76172
GLY_390 -4.32196 0.46375 5.27755 -5e-05 0 0 2.81115 -2.63078 -0 -0 -2.33594 -0.41057 0 0 0 0 0 -0.09392 0 0 0 0.11558 0 0.83697 0.32467 0.24766 0.28411
ARG_391 -4.80924 0.24964 6.14738 -0.80084 0.11848 0.55615 2.41076 -2.86359 -0.02009 -0.14126 -1.91804 0.35081 0 0 0 0 0 0.08171 0.04227 1.46157 0 -0.0932 0 -1.2888 0.47075 0.23889 0.19332
ALA_392 -5.04865 0.83173 3.644 -0.02164 0 0 2.37015 -2.38714 -0 -0 -2.52315 -0.37436 0 0 0 0 0 0.07558 0 0 0 -0.26945 0 1.8394 -0.4518 0.36007 -1.95524
CYS:disulfide_393 -7.5891 0.93833 6.28066 -0.04242 0.00024 0.01987 3.36747 -3.24653 -0.00062 -0.01817 -3.24056 -0.35916 0 0 0 0 -0.52247 0.10615 0.12539 0.46483 0 0.33677 0 3.6196 -0.39022 0.56031 0.41036
GLU_394 -4.66536 0.25505 5.97863 -0.20286 0.02038 0.26903 3.01425 -2.7309 -0.02009 -0.14126 -3.37723 -0.58979 0 0 0 0 0 0.10233 0.02156 0 3.00689 -0.27767 0 -2.7348 -0.41385 0.48842 -1.99729
SER_395 -5.02391 0.48235 5.62473 -0.02217 0 0.02032 2.63443 -2.67901 -0 -0 -1.74541 -0.33963 0 0 0 0 0 -0.00685 0.01233 0.48103 0 0.31424 0.62673 -0.77834 -0.27629 0.36491 -0.31052
CYS_396 -7.65821 0.69127 5.19834 -0.04959 0 0.01624 2.7813 -2.6155 -0 -0 -2.50437 0.01029 0 0 0 0 0 -0.04356 0.06914 0.27531 0 0.28311 0 3.6196 0.16523 0.38566 0.62427
TYR_397 -7.68081 0.87181 6.80322 -0.8254 0.03847 0.33116 3.9547 -3.50695 -0 -0 -3.45107 -0.3234 0 0 -0.95173 0 0 0.0679 0.47714 0 2.25556 -0.07616 0.00308 1.2797 0.04495 0.45573 -0.2321
THR_398 -6.55211 0.53047 6.39603 -0.19598 0.07551 0.06715 3.36644 -3.30893 -0 -0 -3.08429 -0.00164 0 0 -0.81244 0 0 0.31719 0.03468 0.07304 0 0.0409 2.27597 -1.0874 -0.0081 0.52677 -1.34674
THR_399 -6.4179 0.57152 7.27129 -0.20176 0.15626 0.07493 4.10938 -3.40736 -0 -0 -5.7718 -0.80625 0 0 0 -1.03219 0 -0.00113 0.02071 0.18848 0 0.12275 4.16136 -1.0874 0.04156 0.69217 -1.31537
GLN_400 -10.43 1.69216 9.15125 -0.30081 0.04742 0.22161 5.38548 -4.59687 -0.02053 -0.12491 -3.2457 -0.30399 0 0 0 0 0 -0.03564 0.01171 0 4.41921 -0.24047 0 -0.18838 -0.22422 0.84343 2.06076
SER_401 -3.85086 0.22883 4.11634 -0.04419 0.00024 0.06252 1.89612 -2.10871 -0.0179 -0.20619 -2.16886 -0.23183 0 0 -0.81244 0 0 -0.04487 0.29699 0.24439 0 -0.32032 2.43025 -0.77834 -0.47077 0.63287 -1.14673
TYR_402 -8.23812 0.99856 5.80162 -0.74926 0.03005 0.25233 3.14563 -3.10352 -0.03658 -0.23121 -2.06845 -0.20894 0 0 -0.82855 0 0 0.03543 0.09531 0 2.55094 -0.20177 0.03133 1.2797 0.04729 0.4878 -0.91039
GLN_403 -6.34253 0.46052 5.35281 -0.25867 0.04709 0.20135 2.93363 -2.80497 -0 -0 -2.41677 -0.60233 0 0 0 -0.87384 0 0.01028 0.0243 0 2.73937 -0.08327 0 -0.18838 0.76978 0.67182 -0.3598
TRP_404 -13.3763 2.83891 6.30984 -1.29581 0.15706 0.48399 4.9838 -4.12128 -0.04799 -0.24728 -2.35957 -0.25376 0 0 -0.56976 0 0 -0.02903 0.0001 0 1.85449 -0.17409 0 1.6906 0.37156 1.15659 -2.62792
TYR_405 -6.22902 0.62377 4.56654 -1.0046 0.1532 0.42854 1.86365 -2.75447 -0.0107 -0.13076 -0.50045 -0.44296 0 0 0 0 0 -0.15145 0.0578 0 2.11691 0.32571 0.01998 1.2797 -0.07943 1.0243 1.15625
SER_406 -3.29693 0.45408 3.56406 -0.02766 0.00434 0.02589 1.53754 -1.81445 -0.01076 -0.12072 -0.95719 -0.03988 0 0 0 0 0 -0.03201 0.00402 0.65029 0 -0.2435 0.66794 -0.77834 -0.29188 0.3173 -0.38787
TRP_407 -9.79702 1.13082 4.50408 -0.71338 0.11059 0.42402 2.10571 -2.85912 -0.03077 -0.14534 -1.40383 -0.38466 0 0 0 0 0 0.07135 0.20322 0 2.73642 0.05206 0 1.6906 -0.10242 0.34928 -2.0584
GLY_408 -2.86367 0.29347 2.92928 -0.0015 0 0 1.4887 -1.48834 -0.03077 -0.14534 0.55215 -0.3561 0 0 0 0 0 -0.00023 0 0 0 -1.08963 0 0.83697 0.45004 0.67786 1.25288
PRO_409 -2.38853 0.75953 1.51225 -0.18676 0.00215 0.13238 0.57461 -0.66079 -0 -0 0.24101 0.04427 0 0 0 0 0 0.13335 0.00401 0.46973 0 -0.9154 0 -2.4119 0.05866 1.21341 -1.41802
PRO_410 -3.30697 0.50636 1.25846 -0.11184 0 0.08271 0.39481 -0.67765 -0 -0 0.10022 0.33193 0 0 0 0 0 -0.04082 0.037 0.13398 0 -1.25259 0 -2.4119 -0.17784 1.03173 -4.1024
ASN_411 -5.89627 0.57692 5.99117 -0.18218 0.02823 0.27026 3.41485 -2.74458 -0 -0 -2.95394 -0.72277 0 0 -0.73964 0 0 0.04036 0.10927 0 3.8523 0.15164 0 -0.93687 0.00396 0.65747 0.92017
MET_412 -1.91145 0.2767 2.03211 -0.65583 0.16967 0.18582 0.7911 -0.92674 -0 -0 -0.28079 -0.00307 0 0 -0.73964 0 0 -0.0974 0.00412 0.84789 0 0.13338 0 0.60916 -0.03732 0.6402 1.03791
GLN_413 -4.63459 0.64801 4.3473 -0.28961 0.05559 0.25397 1.42474 -1.88257 -0 -0 -1.15469 -0.63147 0 0 0 -1.15535 0 -0.08177 0.00757 0 2.78699 -0.17492 0 -0.18838 -0.22366 0.39312 -0.4997
CYS_414 -2.08338 0.32668 2.34979 -0.06374 0.01068 0.02312 1.02706 -1.0691 -0 -0 -0.96189 -1.03333 0 0 0 0 0 -0.09548 0.06754 0.05667 0 0.35176 0 3.6196 0.11222 0.3563 2.99451
ARG_415 -5.47163 0.22689 5.39701 -0.56409 0.08647 0.33308 2.72777 -2.38634 -0 -0 -3.26043 0.14545 0 0 0 -1.15535 0 0.00683 0.0524 1.89326 0 -0.03927 0 -1.2888 0.43182 0.4052 -2.45972
LEU_416 -7.21762 0.86033 1.72396 -0.48631 0.40415 0.10612 1.29918 -1.62612 -0 -0 -0.40387 0.15741 0 0 -0.95173 0 0 0.06947 0.13502 2.66094 0 -0.27648 0 0.18072 -0.12246 0.60986 -2.87743
CYS_417 -6.50798 0.70477 3.9198 -0.04532 0.0001 0.01663 2.06636 -2.05552 -0.01598 -0.12276 -2.60937 -0.12893 0 0 0 0 0 -0.02398 0.0153 0.3566 0 0.33525 0 3.6196 -0.48562 0.64697 -0.3141
ALA_418 -4.52804 1.1552 2.54524 -0.03048 0.0144 0 1.85106 -2.06663 -0.01478 -0.07938 -1.4324 -0.48616 0 0 0 0 0 -0.01836 0 0 0 -0.09577 0 1.8394 -0.06802 0.50771 -0.90701
SER_419 -4.48434 0.39457 4.18346 -0.03258 0.00025 0.05794 2.21661 -2.09543 -0.01558 -0.09541 -0.96056 -0.88263 0 0 0 0 0 0.02943 0.0485 0.15034 0 -0.40558 0.62559 -0.77834 0.03989 0.47485 -1.52902
CYS:disulfide_420 -7.02631 1.43573 4.50043 -0.0771 0.00027 0.05862 1.92262 -2.49778 -0.03549 -0.28076 -1.61084 -0.53168 0 0 0 0 -0.52247 -0.05082 0.10566 0.54785 0 0.14913 0 3.6196 -0.37909 0.50494 -0.16749
TRP_421 -10.2033 1.7822 4.85428 -0.83112 0.06057 0.29065 2.79992 -3.26122 -0 -0 -2.66498 -0.43823 0 0 0 0 0 0.04021 0.09737 0 2.88721 0.00104 0 1.6906 -0.06799 0.58385 -2.37897
THR_422 -5.65245 0.44196 4.26203 -0.19221 0.0886 0.06949 2.33217 -2.41227 -0.00533 -0.02858 -1.1236 -0.56962 0 0 -0.94268 0 0 0.02854 0.01406 0.08128 0 0.21015 2.25567 -1.0874 1.38777 1.11289 0.27049
TYR_423 -10.5128 2.1678 4.994 -0.70002 0.0215 0.20142 3.48929 -3.35293 -0.00893 -0.0707 -2.93927 -0.31852 0 0 0 0 0 -0.0236 0.06747 0 1.9122 -0.27099 0.00091 1.2797 1.46365 1.67245 -0.92736
TRP_424 -11.1663 1.93624 4.87873 -1.38621 0.21639 0.55905 2.33473 -3.59205 -8e-05 -0.00022 -1.38777 -0.59514 0 0 0 -0.45573 0 -0.19017 0.00505 0 1.14603 -0.13537 0 1.6906 0.26766 1.51606 -4.35853
LYS_425 -3.82326 0.64464 3.23598 -0.44031 0.08199 0.27516 1.29587 -1.53044 -0 -0 -0.77325 -0.23642 0 0 0 0 0 0.00925 0.004 2.51743 0 -0.04662 0 -1.5107 -0.2247 0.64812 0.12675
LYS_426 -3.99323 0.16623 4.49303 -0.32235 0.04403 0.1813 2.40003 -1.87501 -0.00525 -0.02836 -2.61703 -0.22152 0 0 -0.51895 0 0 0.00089 0.00404 1.79604 0 -0.09294 0 -1.5107 -0.19293 0.37143 -1.92125
TYR_427 -7.81694 0.62577 4.50358 -0.97202 0.07659 0.32818 2.51637 -2.67487 -0.02914 -0.28958 -1.56453 -0.30492 0 0 0 -0.49242 0 0.0014 0.24508 0 2.23699 -0.51565 0.03504 1.2797 0.30724 0.88509 -1.61905
GLY_428 -2.4772 0.35658 1.80971 -6e-05 0 0 0.36235 -1.11609 -0 -0 1.20836 -0.31618 0 0 0 0 0 0.34212 0 0 0 -0.73943 0 0.83697 1.27379 1.02509 2.56601
GLY_429 -2.42913 0.32052 1.66132 -6e-05 0 0 0.07306 -0.96661 -0.01285 -0.06582 0.69627 -0.40969 0 0 0 0 0 -0.17742 0 0 0 -1.47583 0 0.83697 0.53711 0.56551 -0.84665
LEU_430 -4.04093 0.32368 3.69287 -0.4783 0.22312 0.09233 1.41355 -1.71255 -0.01285 -0.06582 -2.05066 0.24808 0 0 0 0 0 0.33785 0.08457 0.42301 0 -0.37583 0 0.18072 -0.63212 0.27636 -2.07294
LYS_431 -3.36719 0.13442 3.52018 -0.31184 0.03034 0.14579 1.3201 -1.55189 -0 -0 -0.89907 0.06489 0 0 0 0 0 -0.00189 0.00114 1.70819 0 -0.00311 0 -1.5107 -0.33255 0.71236 -0.34084
MET_432 -7.18798 1.06522 4.47898 -0.19518 0.01787 0.05429 1.64139 -2.19555 -0 -0 -0.48664 -0.2917 0 0 0 0 0 0.52084 0.41455 2.0069 0 0.09372 0 0.60916 5.59018 1.83863 7.97469
PRO_433 -5.1232 0.67559 4.21133 -0.07008 0 0.04377 1.55457 -1.82118 -0 -0 -1.04804 0.6297 0 0 0 0 0 -0.14473 0.02774 0.19337 0 -0.07918 0 -2.4119 5.80476 1.50536 3.94788
THR_434 -6.37424 0.73197 6.27309 -0.20024 0.11623 0.07023 3.16296 -3.11244 -0 -0 -2.59774 -0.09643 0 0 0 0 0 -0.00322 0.00761 0.05996 0 0.00205 2.3297 -1.0874 0.28943 0.36749 -0.061
ARG_435 -5.39793 0.24918 5.89302 -0.74537 0.09963 0.47957 2.21268 -2.74147 -0 -0 -1.1709 0.32532 0 0 0 0 0 -0.04517 0.02064 1.44755 0 -0.12645 0 -1.2888 0.04374 0.25216 -0.49261
LEU_436 -8.29434 1.06501 4.86474 -0.52596 0.37726 0.12868 2.67602 -2.90736 -0.01341 -0.09914 -1.78743 0.27646 0 0 0 0 0 0.09807 0.11655 0.33328 0 -0.28871 0 0.18072 -0.37672 0.49801 -3.67828
ASP_437 -6.58788 0.43339 6.79712 -0.11279 0.01692 0.34929 3.08838 -3.23265 -0.02313 -0.2199 -2.62794 -0.3319 0 0 0 -0.53977 0 0.03333 0.04409 0 1.80176 -0.03989 0 -2.3716 -0.37822 0.5595 -3.34189
GLY_438 -2.1667 0.22182 2.59727 -5e-05 0 0 0.95855 -1.33368 -0 -0 -1.17296 -0.4093 0 0 0 0 0 -0.09691 0 0 0 0.2513 0 0.83697 -0.22884 0.31968 -0.22286
GLU_439 -4.0995 0.39203 4.39864 -0.19134 0.0294 0.27054 1.93741 -1.93186 -0.01341 -0.09914 -0.2495 -0.44062 0 0 0 0 0 0.03271 0.00025 0 3.02841 0.03372 0 -2.7348 0.0095 0.22237 0.5948
ARG_440 -1.20498 0.35762 1.35465 -0.8065 0.12071 0.55612 0.21953 -0.55823 -0 -0 0.48677 0.38079 0 0 0 0 0 -0.05876 0.00334 1.45991 0 -0.14229 0 -1.2888 5.70755 1.57213 8.15955
PRO_441 -3.16026 0.65307 2.44007 -0.12847 0.00073 0.09008 0.88971 -0.91094 -0 -0 -0.73805 0.25266 0 0 -0.82855 0 0 -0.06116 0.02757 0.14891 0 -1.13737 0 -2.4119 5.33658 1.60727 2.06995
GLY_442 -2.55353 0.49424 3.07682 -0.00025 0 0 1.63604 -1.46859 -0 -0 -1.43843 -0.15488 0 0 0 0 0 -0.08535 0 0 0 -0.6252 0 0.83697 -0.67011 0.62301 -0.32925
PRO_443 -3.52249 0.33945 3.04219 -0.07001 0 0.04349 1.59053 -1.4457 -0 -0 -0.69492 0.60238 0 0 0 0 0 -0.17295 0.01351 0.18495 0 -0.58402 0 -2.4119 -0.18044 0.74233 -2.5236
ASN_444 -4.21913 0.581 4.64536 -0.24378 0.00169 0.44082 2.05922 -2.23205 -0 -0 -1.01983 -0.38996 0 0 -0.60367 0 0 0.05738 0.01353 0 2.94881 0.33449 0 -0.93687 1.04401 0.53945 3.02047
ARG_445 -4.87473 0.18591 6.25983 -1.17561 0.26018 0.82183 3.05661 -2.63528 -0 -0 -4.59844 0.1119 0 0 0 -1.74973 0 -0.05528 0.03209 3.13215 0 -0.15366 0 -1.2888 0.65671 0.45011 -1.56421
SER_446 -5.32771 0.64345 5.37991 -0.02808 0 0.06486 2.49313 -2.58186 -0.00967 -0.16466 -1.5694 -0.59906 0 0 0 0 0 -0.01951 0.00218 0.65334 0 0.34486 0.60305 -0.77834 -0.11966 0.34655 -0.66661
ASN_447 -5.57483 0.47106 5.54982 -0.17452 0.02741 0.26979 2.19278 -2.67192 -0.01732 -0.23459 -2.0962 -0.30496 0 0 -0.40117 0 0 0.05182 0.00196 0 1.58322 0.26917 0 -0.93687 0.12399 0.4374 -1.43394
MET_448 -6.99888 0.83267 4.76488 -0.87714 0.26808 0.49618 1.78749 -2.23489 -0 -0 -1.86604 -0.44173 0 0 0 0 0 0.09339 0.36384 3.13443 0 -0.0375 0 0.60916 -0.05318 0.53791 0.37867
SER_449 -5.66479 1.23598 5.71335 -0.03256 0.00018 0.02487 3.3799 -2.73743 -0 -0 -4.36241 0.05401 0 0 0 0 0 0.07178 0.00283 0.78177 0 0.16385 1.80046 -0.77834 5.70456 1.82192 7.17994
PRO_450 -6.63372 1.45448 3.32289 -0.082 0 0.04925 1.12524 -1.47211 -0 -0 -0.49158 0.61417 0 0 0 0 0 -0.20297 0.00897 0.40049 0 -0.68743 0 -2.4119 5.78217 1.88201 2.65796
HIS_D_451 -6.54867 0.69436 4.4301 -0.4422 0.02062 0.58942 2.2264 -2.35898 -0.0098 -0.06547 -2.79747 -0.30661 0 0 0 -0.96471 0 0.32173 0.15759 0 1.56954 -0.50899 0 -0.45461 -0.01773 0.66688 -3.79859
GLY_452 -3.08921 0.41186 3.01548 -0.0001 0 0 2.00563 -1.53581 -0 -0 -1.48016 -0.29359 0 0 0 0 0 0.0198 0 0 0 0.7116 0 0.83697 1.91782 0.66102 3.1813
LEU_453 -6.10536 1.20121 2.51915 -0.51256 0.22018 0.15423 1.72988 -1.67599 -0 -0 -0.00674 0.21592 0 0 0 0 0 0.23898 0.05241 0.28628 0 -0.27439 0 0.18072 3.20912 1.92516 3.35823
PRO_454 -3.05261 0.69068 1.76864 -0.07612 0 0.04604 0.24637 -0.75441 -0 -0 -0.17324 0.58619 0 0 0 0 0 -0.15976 0.02068 0.47387 0 -0.47772 0 -2.4119 1.02183 1.82413 -0.42733
ALA_455 -3.17189 0.42062 2.18758 -0.0219 0 0 1.54626 -1.53726 -0 -0 -0.0082 -0.15423 0 0 0 0 0 0.01983 0 0 0 0.00215 0 1.8394 -0.32412 0.3381 1.13634
ARG_456 -3.54813 0.43921 4.49235 -0.42283 0.04905 0.20815 2.34303 -2.07815 -2e-05 -0.00048 -2.30224 0.50157 0 0 0 -0.5689 0 0.11066 0.22605 1.99571 0 0.11421 0 -1.2888 -0.15791 0.47818 0.59068
SER_457 -1.56351 0.1015 2.10405 -0.02735 0 0.04277 0.92031 -0.94493 -0.00728 -0.12427 0.09267 -1.01639 0 0 0 0 0 0.1909 0.00532 0.30419 0 0.07807 0.6229 -0.77834 -0.28538 0.49732 0.21256
SER_458 -3.2878 0.3811 3.62049 -0.02933 0.00011 0.04799 1.05584 -1.59963 -0.00728 -0.12427 -0.54971 -1.15653 0 0 0 0 0 -0.03765 0.03782 0.43816 0 -0.16858 0.60947 -0.77834 -0.36089 0.44668 -1.46233
GLY_459 -4.56205 0.41771 4.2445 -5e-05 0 0 2.56779 -2.22751 -0.01353 -0.08692 -1.46061 -0.38217 0 0 0 0 0 -0.0126 0 0 0 0.46561 0 0.83697 0.41852 0.44046 0.64612
SER_460 -4.18071 0.75167 4.6278 -0.02596 0 0.06449 2.12802 -2.32469 -0 -0 -2.13761 -0.54062 0 0 0 0 0 0.68175 0.02804 0.57837 0 0.37952 0.60088 -0.77834 6.2956 1.45321 7.60143
PRO_461 -5.93659 1.05943 4.51993 -0.06421 0 0.04243 2.14848 -2.14739 -0.00525 -0.04559 -1.58463 0.64839 0 0 0 0 0 0.03063 0.04746 0.06591 0 0.63444 0 -2.4119 6.54722 1.63231 5.18106
LYS_462 -7.21572 0.57424 7.16894 -0.29904 0.03135 0.13088 2.55915 -3.0197 -0.01275 -0.11383 -2.71837 0.02857 0 0 0 0 0 0.08715 0.10974 1.69574 0 -0.02295 0 -1.5107 0.67833 0.52898 -1.32001
PHE_463 -6.09879 0.38639 5.85953 -0.92865 0.06108 0.28406 3.36784 -2.88528 -0 -0 -3.35308 -0.06772 0 0 0 0 0 0.00646 0.13764 0 1.72986 -0.48712 0 1.0402 -0.03192 0.28162 -0.69789
ALA_464 -5.22377 0.43143 3.29076 -0.02319 0 0 1.78592 -2.33283 -0.01353 -0.08692 -0.88351 -0.36045 0 0 0 0 0 -0.02081 0 0 0 -0.31852 0 1.8394 -0.25146 0.22225 -1.94526
MET_465 -8.6906 1.35123 4.00058 -0.31215 0.08895 0.0321 1.63591 -2.3869 -0 -0 -0.80584 0.00314 0 0 0 0 0 -0.00206 0.22396 1.06321 0 0.08938 0 0.60916 -0.23064 0.37157 -2.95902
LYS_466 -5.15272 0.37089 5.31536 -0.38934 0.05288 0.19848 2.49996 -2.20147 -0.00525 -0.04559 -2.52629 0.1374 0 0 -0.52446 0 0 -0.04748 0.03889 1.95995 0 -0.1564 0 -1.5107 -0.07749 0.61335 -1.45002
THR:CtermProteinFull_467 -3.25531 0.09297 3.8451 -0.26931 0.20658 0.1677 1.83233 -1.64871 -0.00544 -0.07118 -1.57578 0.16958 0 0 0 0 0 0 0.00336 0.06237 0 0 2.28618 -1.0874 -0.18617 0.71811 1.28498
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 703416 DOMAINID 693281 MODEL 2 MTA1_HDAC_complex.pdb
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 205.893
SSBOND     CYS A  393    CYS A  417                                       2.03  
SSBOND     CYS A  396    CYS A  420                                       2.02  
ATOM      1  N   MET A   1      -8.393   8.672 -55.185  1.00  7.050          N  
ATOM      2  CA  MET A   1      -9.479   9.078 -56.071  1.00  7.070          C  
ATOM      3  C   MET A   1      -9.624  10.584 -56.148  1.00  7.220          C  
ATOM      4  O   MET A   1      -9.847  11.252 -55.137  1.00  6.520          O  
ATOM      5  CB  MET A   1     -10.809   8.475 -55.611  1.00  9.890          C  
ATOM      6  CG  MET A   1     -12.039   8.859 -56.478  1.00  9.890          C  
ATOM      7  SD  MET A   1     -13.561   8.089 -55.883  1.00  9.890          S  
ATOM      8  CE  MET A   1     -14.814   9.058 -56.724  1.00  9.890          C  
ATOM      9 1H   MET A   1      -8.679   7.870 -54.642  1.00  8.460          H  
ATOM     10 2H   MET A   1      -7.579   8.433 -55.734  1.00  8.460          H  
ATOM     11 3H   MET A   1      -8.165   9.435 -54.563  1.00  8.460          H  
ATOM     12  HA  MET A   1      -9.256   8.717 -57.075  1.00  8.480          H  
ATOM     13 1HB  MET A   1     -10.733   7.389 -55.617  1.00 11.870          H  
ATOM     14 2HB  MET A   1     -11.013   8.779 -54.583  1.00 11.870          H  
ATOM     15 1HG  MET A   1     -12.185   9.937 -56.505  1.00 11.870          H  
ATOM     16 2HG  MET A   1     -11.874   8.528 -57.503  1.00 11.870          H  
ATOM     17 1HE  MET A   1     -15.802   8.686 -56.457  1.00 11.870          H  
ATOM     18 2HE  MET A   1     -14.735  10.097 -56.424  1.00 11.870          H  
ATOM     19 3HE  MET A   1     -14.676   8.981 -57.802  1.00 11.870          H  
ATOM     20  N   ALA A   2      -9.473  11.118 -57.347  1.00  8.260          N  
ATOM     21  CA  ALA A   2      -9.652  12.540 -57.579  1.00  8.600          C  
ATOM     22  C   ALA A   2     -10.990  12.732 -58.254  1.00  8.230          C  
ATOM     23  O   ALA A   2     -11.220  12.189 -59.336  1.00  8.650          O  
ATOM     24  CB  ALA A   2      -8.531  13.101 -58.433  1.00 11.900          C  
ATOM     25  H   ALA A   2      -9.267  10.524 -58.139  1.00  9.910          H  
ATOM     26  HA  ALA A   2      -9.666  13.061 -56.624  1.00 10.320          H  
ATOM     27 1HB  ALA A   2      -8.699  14.166 -58.591  1.00 14.280          H  
ATOM     28 2HB  ALA A   2      -7.579  12.955 -57.926  1.00 14.280          H  
ATOM     29 3HB  ALA A   2      -8.513  12.590 -59.394  1.00 14.280          H  
ATOM     30  N   ALA A   3     -11.877  13.494 -57.639  1.00  7.480          N  
ATOM     31  CA  ALA A   3     -13.192  13.675 -58.229  1.00  7.130          C  
ATOM     32  C   ALA A   3     -13.831  14.981 -57.814  1.00  6.800          C  
ATOM     33  O   ALA A   3     -13.504  15.537 -56.768  1.00  6.140          O  
ATOM     34  CB  ALA A   3     -14.093  12.524 -57.826  1.00 10.120          C  
ATOM     35  H   ALA A   3     -11.657  13.892 -56.727  1.00  8.980          H  
ATOM     36  HA  ALA A   3     -13.078  13.687 -59.312  1.00  8.560          H  
ATOM     37 1HB  ALA A   3     -15.070  12.638 -58.287  1.00 12.150          H  
ATOM     38 2HB  ALA A   3     -13.647  11.588 -58.152  1.00 12.150          H  
ATOM     39 3HB  ALA A   3     -14.210  12.517 -56.749  1.00 12.150          H  
ATOM     40  N   ASN A   4     -14.777  15.456 -58.629  1.00  7.560          N  
ATOM     41  CA  ASN A   4     -15.541  16.638 -58.257  1.00  7.670          C  
ATOM     42  C   ASN A   4     -16.424  16.321 -57.059  1.00  7.460          C  
ATOM     43  O   ASN A   4     -16.709  17.185 -56.218  1.00  7.350          O  
ATOM     44  CB  ASN A   4     -16.359  17.143 -59.420  1.00 10.690          C  
ATOM     45  CG  ASN A   4     -15.505  17.796 -60.466  1.00 10.690          C  
ATOM     46  OD1 ASN A   4     -14.377  18.231 -60.203  1.00 10.690          O  
ATOM     47  ND2 ASN A   4     -16.022  17.872 -61.661  1.00 10.690          N  
ATOM     48  H   ASN A   4     -14.966  14.982 -59.502  1.00  9.070          H  
ATOM     49  HA  ASN A   4     -14.850  17.418 -57.955  1.00  9.200          H  
ATOM     50 1HB  ASN A   4     -16.908  16.316 -59.870  1.00 12.830          H  
ATOM     51 2HB  ASN A   4     -17.091  17.867 -59.059  1.00 12.830          H  
ATOM     52 1HD2 ASN A   4     -15.501  18.296 -62.403  1.00 12.830          H  
ATOM     53 2HD2 ASN A   4     -16.937  17.511 -61.840  1.00 12.830          H  
ATOM     54  N   MET A   5     -16.882  15.074 -56.983  1.00  7.550          N  
ATOM     55  CA  MET A   5     -17.678  14.693 -55.849  1.00  7.310          C  
ATOM     56  C   MET A   5     -17.421  13.237 -55.526  1.00  6.330          C  
ATOM     57  O   MET A   5     -16.992  12.458 -56.385  1.00  6.410          O  
ATOM     58  CB  MET A   5     -19.162  14.970 -56.069  1.00 10.330          C  
ATOM     59  CG  MET A   5     -19.886  14.179 -57.141  1.00 10.330          C  
ATOM     60  SD  MET A   5     -20.449  12.518 -56.549  1.00 10.330          S  
ATOM     61  CE  MET A   5     -21.614  12.923 -55.212  1.00 10.330          C  
ATOM     62  H   MET A   5     -16.664  14.394 -57.694  1.00  9.060          H  
ATOM     63  HA  MET A   5     -17.340  15.273 -54.999  1.00  8.770          H  
ATOM     64 1HB  MET A   5     -19.676  14.863 -55.142  1.00 12.400          H  
ATOM     65 2HB  MET A   5     -19.268  16.017 -56.347  1.00 12.400          H  
ATOM     66 1HG  MET A   5     -20.756  14.743 -57.472  1.00 12.400          H  
ATOM     67 2HG  MET A   5     -19.224  14.036 -57.992  1.00 12.400          H  
ATOM     68 1HE  MET A   5     -22.019  12.024 -54.803  1.00 12.400          H  
ATOM     69 2HE  MET A   5     -21.114  13.454 -54.410  1.00 12.400          H  
ATOM     70 3HE  MET A   5     -22.429  13.539 -55.598  1.00 12.400          H  
ATOM     71  N   TYR A   6     -17.712  12.872 -54.291  1.00  5.500          N  
ATOM     72  CA  TYR A   6     -17.524  11.514 -53.822  1.00  4.740          C  
ATOM     73  C   TYR A   6     -18.772  10.978 -53.141  1.00  3.700          C  
ATOM     74  O   TYR A   6     -19.555  11.727 -52.545  1.00  3.380          O  
ATOM     75  CB  TYR A   6     -16.371  11.485 -52.818  1.00  6.940          C  
ATOM     76  CG  TYR A   6     -15.055  12.028 -53.350  1.00  6.940          C  
ATOM     77  CD1 TYR A   6     -14.820  13.413 -53.397  1.00  6.940          C  
ATOM     78  CD2 TYR A   6     -14.079  11.167 -53.753  1.00  6.940          C  
ATOM     79  CE1 TYR A   6     -13.617  13.891 -53.871  1.00  6.940          C  
ATOM     80  CE2 TYR A   6     -12.884  11.647 -54.209  1.00  6.940          C  
ATOM     81  CZ  TYR A   6     -12.640  12.993 -54.281  1.00  6.940          C  
ATOM     82  OH  TYR A   6     -11.404  13.448 -54.743  1.00  6.940          O  
ATOM     83  H   TYR A   6     -18.061  13.601 -53.668  1.00  6.600          H  
ATOM     84  HA  TYR A   6     -17.297  10.873 -54.673  1.00  5.690          H  
ATOM     85 1HB  TYR A   6     -16.639  12.015 -51.942  1.00  8.330          H  
ATOM     86 2HB  TYR A   6     -16.205  10.453 -52.508  1.00  8.330          H  
ATOM     87  HD1 TYR A   6     -15.587  14.115 -53.068  1.00  8.330          H  
ATOM     88  HD2 TYR A   6     -14.247  10.094 -53.704  1.00  8.330          H  
ATOM     89  HE1 TYR A   6     -13.435  14.964 -53.918  1.00  8.330          H  
ATOM     90  HE2 TYR A   6     -12.127  10.955 -54.510  1.00  8.330          H  
ATOM     91  HH  TYR A   6     -10.793  12.676 -54.843  1.00  8.330          H  
ATOM     92  N   ARG A   7     -18.922   9.657 -53.165  1.00  3.360          N  
ATOM     93  CA  ARG A   7     -19.990   9.001 -52.421  1.00  2.660          C  
ATOM     94  C   ARG A   7     -19.330   8.496 -51.152  1.00  1.630          C  
ATOM     95  O   ARG A   7     -18.212   7.979 -51.211  1.00  0.670          O  
ATOM     96  CB  ARG A   7     -20.590   7.850 -53.217  1.00  4.000          C  
ATOM     97  CG  ARG A   7     -21.143   8.239 -54.594  1.00  4.000          C  
ATOM     98  CD  ARG A   7     -22.396   9.016 -54.509  1.00  4.000          C  
ATOM     99  NE  ARG A   7     -22.904   9.340 -55.838  1.00  4.000          N  
ATOM    100  CZ  ARG A   7     -23.956  10.147 -56.102  1.00  4.000          C  
ATOM    101  NH1 ARG A   7     -24.621  10.729 -55.125  1.00  4.000          N  
ATOM    102  NH2 ARG A   7     -24.314  10.359 -57.359  1.00  4.000          N  
ATOM    103  H   ARG A   7     -18.261   9.094 -53.683  1.00  4.030          H  
ATOM    104  HA  ARG A   7     -20.765   9.720 -52.151  1.00  3.190          H  
ATOM    105 1HB  ARG A   7     -19.838   7.078 -53.367  1.00  4.800          H  
ATOM    106 2HB  ARG A   7     -21.406   7.405 -52.646  1.00  4.800          H  
ATOM    107 1HG  ARG A   7     -20.412   8.854 -55.119  1.00  4.800          H  
ATOM    108 2HG  ARG A   7     -21.342   7.338 -55.174  1.00  4.800          H  
ATOM    109 1HD  ARG A   7     -23.151   8.431 -53.985  1.00  4.800          H  
ATOM    110 2HD  ARG A   7     -22.215   9.937 -53.970  1.00  4.800          H  
ATOM    111  HE  ARG A   7     -22.427   8.924 -56.629  1.00  4.800          H  
ATOM    112 1HH1 ARG A   7     -24.354  10.587 -54.159  1.00  4.800          H  
ATOM    113 2HH1 ARG A   7     -25.404  11.340 -55.332  1.00  4.800          H  
ATOM    114 1HH2 ARG A   7     -23.804   9.918 -58.112  1.00  4.800          H  
ATOM    115 2HH2 ARG A   7     -25.096  10.963 -57.566  1.00  4.800          H  
ATOM    116  N   VAL A   8     -19.988   8.669 -50.009  1.00  2.050          N  
ATOM    117  CA  VAL A   8     -19.368   8.286 -48.751  1.00  1.790          C  
ATOM    118  C   VAL A   8     -20.227   7.354 -47.893  1.00  1.600          C  
ATOM    119  O   VAL A   8     -21.425   7.563 -47.748  1.00  2.430          O  
ATOM    120  CB  VAL A   8     -19.013   9.579 -47.983  1.00  2.610          C  
ATOM    121  CG1 VAL A   8     -18.354   9.277 -46.662  1.00  2.610          C  
ATOM    122  CG2 VAL A   8     -18.105  10.444 -48.833  1.00  2.610          C  
ATOM    123  H   VAL A   8     -20.920   9.102 -50.006  1.00  2.460          H  
ATOM    124  HA  VAL A   8     -18.438   7.767 -48.978  1.00  2.150          H  
ATOM    125  HB  VAL A   8     -19.923  10.121 -47.767  1.00  3.130          H  
ATOM    126 1HG1 VAL A   8     -18.115  10.203 -46.168  1.00  3.130          H  
ATOM    127 2HG1 VAL A   8     -19.036   8.717 -46.043  1.00  3.130          H  
ATOM    128 3HG1 VAL A   8     -17.432   8.718 -46.823  1.00  3.130          H  
ATOM    129 1HG2 VAL A   8     -17.884  11.323 -48.274  1.00  3.130          H  
ATOM    130 2HG2 VAL A   8     -17.183   9.909 -49.052  1.00  3.130          H  
ATOM    131 3HG2 VAL A   8     -18.590  10.724 -49.764  1.00  3.130          H  
ATOM    132  N   GLY A   9     -19.621   6.273 -47.378  1.00  0.500          N  
ATOM    133  CA  GLY A   9     -20.348   5.357 -46.489  1.00  0.300          C  
ATOM    134  C   GLY A   9     -19.919   5.484 -45.014  1.00  0.360          C  
ATOM    135  O   GLY A   9     -20.403   4.749 -44.153  1.00  0.490          O  
ATOM    136  H   GLY A   9     -18.645   6.107 -47.579  1.00  0.600          H  
ATOM    137 1HA  GLY A   9     -21.419   5.551 -46.569  1.00  0.360          H  
ATOM    138 2HA  GLY A   9     -20.189   4.333 -46.823  1.00  0.360          H  
ATOM    139  N   ASP A  10     -18.988   6.396 -44.751  1.00  0.590          N  
ATOM    140  CA  ASP A  10     -18.406   6.631 -43.429  1.00  0.840          C  
ATOM    141  C   ASP A  10     -19.204   7.535 -42.506  1.00  0.630          C  
ATOM    142  O   ASP A  10     -19.919   8.448 -42.943  1.00  0.570          O  
ATOM    143  CB  ASP A  10     -17.017   7.270 -43.537  1.00  1.080          C  
ATOM    144  CG  ASP A  10     -15.906   6.353 -44.037  1.00  1.080          C  
ATOM    145  OD1 ASP A  10     -16.052   5.157 -44.015  1.00  1.080          O  
ATOM    146  OD2 ASP A  10     -14.850   6.862 -44.361  1.00  1.080          O  
ATOM    147  H   ASP A  10     -18.667   6.950 -45.526  1.00  0.710          H  
ATOM    148  HA  ASP A  10     -18.306   5.665 -42.935  1.00  1.010          H  
ATOM    149 1HB  ASP A  10     -17.073   8.134 -44.194  1.00  1.290          H  
ATOM    150 2HB  ASP A  10     -16.727   7.647 -42.549  1.00  1.290          H  
ATOM    151  N   TYR A  11     -18.970   7.337 -41.216  1.00  0.630          N  
ATOM    152  CA  TYR A  11     -19.493   8.208 -40.190  1.00  0.520          C  
ATOM    153  C   TYR A  11     -18.288   8.917 -39.635  1.00  0.510          C  
ATOM    154  O   TYR A  11     -17.204   8.324 -39.562  1.00  0.580          O  
ATOM    155  CB  TYR A  11     -20.179   7.410 -39.099  1.00  0.770          C  
ATOM    156  CG  TYR A  11     -21.352   6.671 -39.559  1.00  0.770          C  
ATOM    157  CD1 TYR A  11     -21.209   5.379 -40.015  1.00  0.770          C  
ATOM    158  CD2 TYR A  11     -22.568   7.258 -39.522  1.00  0.770          C  
ATOM    159  CE1 TYR A  11     -22.309   4.675 -40.426  1.00  0.770          C  
ATOM    160  CE2 TYR A  11     -23.682   6.555 -39.933  1.00  0.770          C  
ATOM    161  CZ  TYR A  11     -23.555   5.270 -40.378  1.00  0.770          C  
ATOM    162  OH  TYR A  11     -24.661   4.562 -40.771  1.00  0.770          O  
ATOM    163  H   TYR A  11     -18.385   6.557 -40.933  1.00  0.760          H  
ATOM    164  HA  TYR A  11     -20.168   8.947 -40.617  1.00  0.620          H  
ATOM    165 1HB  TYR A  11     -19.477   6.701 -38.665  1.00  0.930          H  
ATOM    166 2HB  TYR A  11     -20.496   8.085 -38.306  1.00  0.930          H  
ATOM    167  HD1 TYR A  11     -20.224   4.914 -40.042  1.00  0.930          H  
ATOM    168  HD2 TYR A  11     -22.645   8.276 -39.162  1.00  0.930          H  
ATOM    169  HE1 TYR A  11     -22.205   3.650 -40.779  1.00  0.930          H  
ATOM    170  HE2 TYR A  11     -24.660   7.011 -39.900  1.00  0.930          H  
ATOM    171  HH  TYR A  11     -24.408   3.643 -40.933  1.00  0.930          H  
ATOM    172  N   VAL A  12     -18.436  10.191 -39.318  1.00  0.440          N  
ATOM    173  CA  VAL A  12     -17.308  10.916 -38.772  1.00  0.480          C  
ATOM    174  C   VAL A  12     -17.648  11.767 -37.577  1.00  0.460          C  
ATOM    175  O   VAL A  12     -18.816  12.045 -37.294  1.00  0.430          O  
ATOM    176  CB  VAL A  12     -16.654  11.816 -39.831  1.00  0.660          C  
ATOM    177  CG1 VAL A  12     -16.142  11.000 -41.019  1.00  0.660          C  
ATOM    178  CG2 VAL A  12     -17.623  12.848 -40.252  1.00  0.660          C  
ATOM    179  H   VAL A  12     -19.356  10.633 -39.423  1.00  0.530          H  
ATOM    180  HA  VAL A  12     -16.581  10.191 -38.448  1.00  0.580          H  
ATOM    181  HB  VAL A  12     -15.800  12.290 -39.388  1.00  0.790          H  
ATOM    182 1HG1 VAL A  12     -15.658  11.663 -41.733  1.00  0.790          H  
ATOM    183 2HG1 VAL A  12     -15.422  10.258 -40.666  1.00  0.790          H  
ATOM    184 3HG1 VAL A  12     -16.971  10.496 -41.509  1.00  0.790          H  
ATOM    185 1HG2 VAL A  12     -17.152  13.501 -40.955  1.00  0.790          H  
ATOM    186 2HG2 VAL A  12     -18.493  12.376 -40.703  1.00  0.790          H  
ATOM    187 3HG2 VAL A  12     -17.927  13.421 -39.390  1.00  0.790          H  
ATOM    188  N   TYR A  13     -16.608  12.230 -36.906  1.00  0.530          N  
ATOM    189  CA  TYR A  13     -16.788  13.205 -35.854  1.00  0.450          C  
ATOM    190  C   TYR A  13     -16.517  14.608 -36.362  1.00  0.400          C  
ATOM    191  O   TYR A  13     -15.507  14.842 -37.035  1.00  0.490          O  
ATOM    192  CB  TYR A  13     -15.859  12.965 -34.678  1.00  0.660          C  
ATOM    193  CG  TYR A  13     -16.167  11.838 -33.772  1.00  0.660          C  
ATOM    194  CD1 TYR A  13     -15.504  10.631 -33.873  1.00  0.660          C  
ATOM    195  CD2 TYR A  13     -17.105  12.037 -32.785  1.00  0.660          C  
ATOM    196  CE1 TYR A  13     -15.775   9.637 -32.963  1.00  0.660          C  
ATOM    197  CE2 TYR A  13     -17.374  11.057 -31.886  1.00  0.660          C  
ATOM    198  CZ  TYR A  13     -16.713   9.860 -31.966  1.00  0.660          C  
ATOM    199  OH  TYR A  13     -16.971   8.891 -31.052  1.00  0.660          O  
ATOM    200  H   TYR A  13     -15.673  11.941 -37.192  1.00  0.640          H  
ATOM    201  HA  TYR A  13     -17.811  13.153 -35.513  1.00  0.540          H  
ATOM    202 1HB  TYR A  13     -14.869  12.801 -35.063  1.00  0.790          H  
ATOM    203 2HB  TYR A  13     -15.803  13.861 -34.094  1.00  0.790          H  
ATOM    204  HD1 TYR A  13     -14.762  10.469 -34.646  1.00  0.790          H  
ATOM    205  HD2 TYR A  13     -17.627  12.988 -32.715  1.00  0.790          H  
ATOM    206  HE1 TYR A  13     -15.246   8.683 -33.020  1.00  0.790          H  
ATOM    207  HE2 TYR A  13     -18.111  11.231 -31.099  1.00  0.790          H  
ATOM    208  HH  TYR A  13     -17.628   9.211 -30.423  1.00  0.790          H  
ATOM    209  N   PHE A  14     -17.370  15.549 -35.977  1.00  0.330          N  
ATOM    210  CA  PHE A  14     -17.193  16.966 -36.310  1.00  0.360          C  
ATOM    211  C   PHE A  14     -16.958  17.828 -35.078  1.00  0.380          C  
ATOM    212  O   PHE A  14     -17.515  17.583 -33.993  1.00  0.320          O  
ATOM    213  CB  PHE A  14     -18.376  17.533 -37.104  1.00  0.490          C  
ATOM    214  CG  PHE A  14     -18.498  17.122 -38.572  1.00  0.490          C  
ATOM    215  CD1 PHE A  14     -19.157  15.979 -38.974  1.00  0.490          C  
ATOM    216  CD2 PHE A  14     -17.967  17.951 -39.556  1.00  0.490          C  
ATOM    217  CE1 PHE A  14     -19.275  15.674 -40.329  1.00  0.490          C  
ATOM    218  CE2 PHE A  14     -18.081  17.649 -40.897  1.00  0.490          C  
ATOM    219  CZ  PHE A  14     -18.733  16.509 -41.282  1.00  0.490          C  
ATOM    220  H   PHE A  14     -18.187  15.244 -35.438  1.00  0.400          H  
ATOM    221  HA  PHE A  14     -16.311  17.061 -36.939  1.00  0.430          H  
ATOM    222 1HB  PHE A  14     -19.272  17.224 -36.609  1.00  0.590          H  
ATOM    223 2HB  PHE A  14     -18.340  18.624 -37.058  1.00  0.590          H  
ATOM    224  HD1 PHE A  14     -19.583  15.314 -38.219  1.00  0.590          H  
ATOM    225  HD2 PHE A  14     -17.454  18.860 -39.253  1.00  0.590          H  
ATOM    226  HE1 PHE A  14     -19.798  14.764 -40.641  1.00  0.590          H  
ATOM    227  HE2 PHE A  14     -17.649  18.322 -41.655  1.00  0.590          H  
ATOM    228  HZ  PHE A  14     -18.820  16.265 -42.338  1.00  0.590          H  
ATOM    229  N   GLU A  15     -16.182  18.894 -35.285  1.00  0.490          N  
ATOM    230  CA  GLU A  15     -15.833  19.845 -34.235  1.00  0.560          C  
ATOM    231  C   GLU A  15     -17.055  20.414 -33.539  1.00  0.540          C  
ATOM    232  O   GLU A  15     -18.022  20.833 -34.179  1.00  0.550          O  
ATOM    233  CB  GLU A  15     -14.998  20.999 -34.795  1.00  0.760          C  
ATOM    234  CG  GLU A  15     -14.436  21.939 -33.716  1.00  0.760          C  
ATOM    235  CD  GLU A  15     -13.521  22.997 -34.265  1.00  0.760          C  
ATOM    236  OE1 GLU A  15     -14.001  24.025 -34.665  1.00  0.760          O  
ATOM    237  OE2 GLU A  15     -12.324  22.762 -34.309  1.00  0.760          O  
ATOM    238  H   GLU A  15     -15.781  19.021 -36.220  1.00  0.590          H  
ATOM    239  HA  GLU A  15     -15.236  19.327 -33.496  1.00  0.670          H  
ATOM    240 1HB  GLU A  15     -14.187  20.617 -35.393  1.00  0.910          H  
ATOM    241 2HB  GLU A  15     -15.622  21.600 -35.460  1.00  0.910          H  
ATOM    242 1HG  GLU A  15     -15.263  22.439 -33.210  1.00  0.910          H  
ATOM    243 2HG  GLU A  15     -13.899  21.345 -32.978  1.00  0.910          H  
ATOM    244  N   ASN A  16     -17.006  20.414 -32.213  1.00  0.560          N  
ATOM    245  CA  ASN A  16     -18.080  20.935 -31.396  1.00  0.650          C  
ATOM    246  C   ASN A  16     -17.755  22.369 -30.985  1.00  0.910          C  
ATOM    247  O   ASN A  16     -16.830  22.607 -30.202  1.00  1.070          O  
ATOM    248  CB  ASN A  16     -18.339  20.063 -30.190  1.00  0.870          C  
ATOM    249  CG  ASN A  16     -19.574  20.481 -29.465  1.00  0.870          C  
ATOM    250  OD1 ASN A  16     -20.012  21.643 -29.538  1.00  0.870          O  
ATOM    251  ND2 ASN A  16     -20.173  19.558 -28.777  1.00  0.870          N  
ATOM    252  H   ASN A  16     -16.182  20.044 -31.762  1.00  0.670          H  
ATOM    253  HA  ASN A  16     -18.991  20.965 -31.995  1.00  0.780          H  
ATOM    254 1HB  ASN A  16     -18.459  19.029 -30.500  1.00  1.050          H  
ATOM    255 2HB  ASN A  16     -17.492  20.105 -29.514  1.00  1.050          H  
ATOM    256 1HD2 ASN A  16     -21.011  19.768 -28.271  1.00  1.050          H  
ATOM    257 2HD2 ASN A  16     -19.778  18.620 -28.725  1.00  1.050          H  
ATOM    258  N   SER A  17     -18.512  23.324 -31.515  1.00  0.990          N  
ATOM    259  CA  SER A  17     -18.296  24.760 -31.309  1.00  1.250          C  
ATOM    260  C   SER A  17     -18.449  25.188 -29.846  1.00  1.510          C  
ATOM    261  O   SER A  17     -18.019  26.278 -29.460  1.00  1.730          O  
ATOM    262  CB  SER A  17     -19.259  25.556 -32.167  1.00  1.650          C  
ATOM    263  OG  SER A  17     -20.579  25.406 -31.722  1.00  1.650          O  
ATOM    264  H   SER A  17     -19.271  23.048 -32.124  1.00  1.190          H  
ATOM    265  HA  SER A  17     -17.278  24.994 -31.626  1.00  1.500          H  
ATOM    266 1HB  SER A  17     -18.981  26.610 -32.140  1.00  1.980          H  
ATOM    267 2HB  SER A  17     -19.180  25.223 -33.200  1.00  1.980          H  
ATOM    268  HG  SER A  17     -21.132  25.855 -32.366  1.00  1.980          H  
ATOM    269  N   SER A  18     -19.047  24.317 -29.032  1.00  1.490          N  
ATOM    270  CA  SER A  18     -19.277  24.550 -27.612  1.00  1.750          C  
ATOM    271  C   SER A  18     -18.083  24.135 -26.745  1.00  1.570          C  
ATOM    272  O   SER A  18     -18.148  24.249 -25.518  1.00  1.610          O  
ATOM    273  CB  SER A  18     -20.492  23.784 -27.129  1.00  2.350          C  
ATOM    274  OG  SER A  18     -21.675  24.193 -27.762  1.00  2.350          O  
ATOM    275  H   SER A  18     -19.377  23.436 -29.425  1.00  1.790          H  
ATOM    276  HA  SER A  18     -19.451  25.615 -27.467  1.00  2.100          H  
ATOM    277 1HB  SER A  18     -20.337  22.723 -27.292  1.00  2.820          H  
ATOM    278 2HB  SER A  18     -20.591  23.929 -26.056  1.00  2.820          H  
ATOM    279  HG  SER A  18     -22.367  23.667 -27.354  1.00  2.820          H  
ATOM    280  N   SER A  19     -17.007  23.634 -27.371  1.00  1.410          N  
ATOM    281  CA  SER A  19     -15.800  23.173 -26.671  1.00  1.320          C  
ATOM    282  C   SER A  19     -16.069  22.041 -25.681  1.00  1.100          C  
ATOM    283  O   SER A  19     -15.649  22.083 -24.522  1.00  1.170          O  
ATOM    284  CB  SER A  19     -15.102  24.319 -25.941  1.00  1.880          C  
ATOM    285  OG  SER A  19     -14.665  25.322 -26.831  1.00  1.880          O  
ATOM    286  H   SER A  19     -17.022  23.552 -28.391  1.00  1.690          H  
ATOM    287  HA  SER A  19     -15.111  22.792 -27.427  1.00  1.580          H  
ATOM    288 1HB  SER A  19     -15.767  24.755 -25.202  1.00  2.260          H  
ATOM    289 2HB  SER A  19     -14.244  23.923 -25.402  1.00  2.260          H  
ATOM    290  HG  SER A  19     -14.264  25.999 -26.285  1.00  2.260          H  
ATOM    291  N   ASN A  20     -16.751  21.013 -26.162  1.00  0.850          N  
ATOM    292  CA  ASN A  20     -17.082  19.834 -25.379  1.00  0.660          C  
ATOM    293  C   ASN A  20     -17.044  18.667 -26.409  1.00  0.460          C  
ATOM    294  O   ASN A  20     -16.551  18.895 -27.512  1.00  0.460          O  
ATOM    295  CB  ASN A  20     -18.356  20.116 -24.545  1.00  1.000          C  
ATOM    296  CG  ASN A  20     -19.636  20.354 -25.269  1.00  1.000          C  
ATOM    297  OD1 ASN A  20     -19.970  19.713 -26.256  1.00  1.000          O  
ATOM    298  ND2 ASN A  20     -20.403  21.285 -24.760  1.00  1.000          N  
ATOM    299  H   ASN A  20     -17.039  21.071 -27.128  1.00  1.020          H  
ATOM    300  HA  ASN A  20     -16.280  19.650 -24.665  1.00  0.790          H  
ATOM    301 1HB  ASN A  20     -18.509  19.415 -23.749  1.00  1.200          H  
ATOM    302 2HB  ASN A  20     -18.157  21.058 -24.030  1.00  1.200          H  
ATOM    303 1HD2 ASN A  20     -21.297  21.491 -25.173  1.00  1.200          H  
ATOM    304 2HD2 ASN A  20     -20.104  21.794 -23.949  1.00  1.200          H  
ATOM    305  N   PRO A  21     -17.441  17.414 -26.105  1.00  0.400          N  
ATOM    306  CA  PRO A  21     -17.310  16.259 -26.997  1.00  0.350          C  
ATOM    307  C   PRO A  21     -17.867  16.432 -28.405  1.00  0.350          C  
ATOM    308  O   PRO A  21     -18.931  17.011 -28.608  1.00  0.480          O  
ATOM    309  CB  PRO A  21     -18.087  15.180 -26.235  1.00  0.520          C  
ATOM    310  CG  PRO A  21     -17.943  15.573 -24.786  1.00  0.520          C  
ATOM    311  CD  PRO A  21     -18.005  17.080 -24.791  1.00  0.520          C  
ATOM    312  HA  PRO A  21     -16.241  15.984 -27.053  1.00  0.420          H  
ATOM    313 1HB  PRO A  21     -19.138  15.179 -26.579  1.00  0.630          H  
ATOM    314 2HB  PRO A  21     -17.679  14.185 -26.461  1.00  0.630          H  
ATOM    315 1HG  PRO A  21     -18.749  15.120 -24.186  1.00  0.630          H  
ATOM    316 2HG  PRO A  21     -16.995  15.188 -24.383  1.00  0.630          H  
ATOM    317 1HD  PRO A  21     -19.053  17.399 -24.732  1.00  0.630          H  
ATOM    318 2HD  PRO A  21     -17.377  17.471 -23.980  1.00  0.630          H  
ATOM    319  N   TYR A  22     -17.120  15.889 -29.370  1.00  0.280          N  
ATOM    320  CA  TYR A  22     -17.427  15.957 -30.798  1.00  0.270          C  
ATOM    321  C   TYR A  22     -18.717  15.229 -31.111  1.00  0.270          C  
ATOM    322  O   TYR A  22     -19.114  14.313 -30.387  1.00  0.270          O  
ATOM    323  CB  TYR A  22     -16.309  15.329 -31.628  1.00  0.380          C  
ATOM    324  CG  TYR A  22     -14.963  16.014 -31.586  1.00  0.380          C  
ATOM    325  CD1 TYR A  22     -13.826  15.227 -31.636  1.00  0.380          C  
ATOM    326  CD2 TYR A  22     -14.843  17.389 -31.480  1.00  0.380          C  
ATOM    327  CE1 TYR A  22     -12.579  15.809 -31.586  1.00  0.380          C  
ATOM    328  CE2 TYR A  22     -13.599  17.975 -31.431  1.00  0.380          C  
ATOM    329  CZ  TYR A  22     -12.469  17.195 -31.483  1.00  0.380          C  
ATOM    330  OH  TYR A  22     -11.229  17.782 -31.439  1.00  0.380          O  
ATOM    331  H   TYR A  22     -16.267  15.422 -29.099  1.00  0.340          H  
ATOM    332  HA  TYR A  22     -17.574  16.992 -31.092  1.00  0.320          H  
ATOM    333 1HB  TYR A  22     -16.167  14.302 -31.307  1.00  0.460          H  
ATOM    334 2HB  TYR A  22     -16.637  15.312 -32.660  1.00  0.460          H  
ATOM    335  HD1 TYR A  22     -13.914  14.141 -31.719  1.00  0.460          H  
ATOM    336  HD2 TYR A  22     -15.718  18.017 -31.438  1.00  0.460          H  
ATOM    337  HE1 TYR A  22     -11.684  15.187 -31.630  1.00  0.460          H  
ATOM    338  HE2 TYR A  22     -13.509  19.059 -31.351  1.00  0.460          H  
ATOM    339  HH  TYR A  22     -10.552  17.113 -31.587  1.00  0.460          H  
ATOM    340  N   LEU A  23     -19.371  15.632 -32.193  1.00  0.300          N  
ATOM    341  CA  LEU A  23     -20.621  14.991 -32.576  1.00  0.300          C  
ATOM    342  C   LEU A  23     -20.420  14.048 -33.724  1.00  0.380          C  
ATOM    343  O   LEU A  23     -19.608  14.306 -34.613  1.00  0.590          O  
ATOM    344  CB  LEU A  23     -21.662  16.041 -33.019  1.00  0.420          C  
ATOM    345  CG  LEU A  23     -22.523  16.813 -31.958  1.00  0.420          C  
ATOM    346  CD1 LEU A  23     -23.437  15.833 -31.202  1.00  0.420          C  
ATOM    347  CD2 LEU A  23     -21.621  17.577 -30.984  1.00  0.420          C  
ATOM    348  H   LEU A  23     -18.961  16.378 -32.765  1.00  0.360          H  
ATOM    349  HA  LEU A  23     -20.993  14.418 -31.731  1.00  0.360          H  
ATOM    350 1HB  LEU A  23     -21.113  16.793 -33.559  1.00  0.500          H  
ATOM    351 2HB  LEU A  23     -22.354  15.559 -33.716  1.00  0.500          H  
ATOM    352  HG  LEU A  23     -23.163  17.524 -32.484  1.00  0.500          H  
ATOM    353 1HD1 LEU A  23     -24.059  16.386 -30.490  1.00  0.500          H  
ATOM    354 2HD1 LEU A  23     -24.088  15.315 -31.917  1.00  0.500          H  
ATOM    355 3HD1 LEU A  23     -22.851  15.104 -30.656  1.00  0.500          H  
ATOM    356 1HD2 LEU A  23     -22.245  18.123 -30.275  1.00  0.500          H  
ATOM    357 2HD2 LEU A  23     -20.986  16.889 -30.431  1.00  0.500          H  
ATOM    358 3HD2 LEU A  23     -20.997  18.280 -31.534  1.00  0.500          H  
ATOM    359  N   ILE A  24     -21.213  12.985 -33.737  1.00  0.220          N  
ATOM    360  CA  ILE A  24     -21.195  12.035 -34.831  1.00  0.300          C  
ATOM    361  C   ILE A  24     -22.212  12.364 -35.880  1.00  0.290          C  
ATOM    362  O   ILE A  24     -23.387  12.572 -35.586  1.00  0.270          O  
ATOM    363  CB  ILE A  24     -21.411  10.596 -34.353  1.00  0.390          C  
ATOM    364  CG1 ILE A  24     -20.245  10.222 -33.462  1.00  0.390          C  
ATOM    365  CG2 ILE A  24     -21.577   9.654 -35.554  1.00  0.390          C  
ATOM    366  CD1 ILE A  24     -20.385   8.929 -32.725  1.00  0.390          C  
ATOM    367  H   ILE A  24     -21.847  12.829 -32.963  1.00  0.260          H  
ATOM    368  HA  ILE A  24     -20.214  12.078 -35.296  1.00  0.360          H  
ATOM    369  HB  ILE A  24     -22.309  10.542 -33.738  1.00  0.470          H  
ATOM    370 1HG1 ILE A  24     -19.346  10.190 -34.071  1.00  0.470          H  
ATOM    371 2HG1 ILE A  24     -20.124  11.007 -32.724  1.00  0.470          H  
ATOM    372 1HG2 ILE A  24     -21.719   8.657 -35.202  1.00  0.470          H  
ATOM    373 2HG2 ILE A  24     -22.429   9.928 -36.146  1.00  0.470          H  
ATOM    374 3HG2 ILE A  24     -20.697   9.709 -36.175  1.00  0.470          H  
ATOM    375 1HD1 ILE A  24     -19.505   8.781 -32.117  1.00  0.470          H  
ATOM    376 2HD1 ILE A  24     -21.260   8.967 -32.082  1.00  0.470          H  
ATOM    377 3HD1 ILE A  24     -20.480   8.095 -33.408  1.00  0.470          H  
ATOM    378  N   ARG A  25     -21.747  12.442 -37.105  1.00  0.340          N  
ATOM    379  CA  ARG A  25     -22.636  12.724 -38.196  1.00  0.350          C  
ATOM    380  C   ARG A  25     -22.328  11.793 -39.387  1.00  0.410          C  
ATOM    381  O   ARG A  25     -21.184  11.354 -39.566  1.00  0.440          O  
ATOM    382  CB  ARG A  25     -22.544  14.171 -38.569  1.00  0.490          C  
ATOM    383  CG  ARG A  25     -22.901  15.236 -37.484  1.00  0.490          C  
ATOM    384  CD  ARG A  25     -22.866  16.607 -38.093  1.00  0.490          C  
ATOM    385  NE  ARG A  25     -23.456  17.687 -37.290  1.00  0.490          N  
ATOM    386  CZ  ARG A  25     -22.910  18.352 -36.276  1.00  0.490          C  
ATOM    387  NH1 ARG A  25     -21.727  18.058 -35.828  1.00  0.490          N  
ATOM    388  NH2 ARG A  25     -23.619  19.325 -35.747  1.00  0.490          N  
ATOM    389  H   ARG A  25     -20.745  12.276 -37.259  1.00  0.410          H  
ATOM    390  HA  ARG A  25     -23.661  12.535 -37.881  1.00  0.420          H  
ATOM    391 1HB  ARG A  25     -21.610  14.393 -39.049  1.00  0.580          H  
ATOM    392 2HB  ARG A  25     -23.323  14.282 -39.253  1.00  0.580          H  
ATOM    393 1HG  ARG A  25     -23.840  15.044 -37.034  1.00  0.580          H  
ATOM    394 2HG  ARG A  25     -22.132  15.205 -36.708  1.00  0.580          H  
ATOM    395 1HD  ARG A  25     -21.841  16.867 -38.318  1.00  0.580          H  
ATOM    396 2HD  ARG A  25     -23.432  16.572 -39.005  1.00  0.580          H  
ATOM    397  HE  ARG A  25     -24.387  18.043 -37.578  1.00  0.580          H  
ATOM    398 1HH1 ARG A  25     -21.212  17.304 -36.245  1.00  0.580          H  
ATOM    399 2HH1 ARG A  25     -21.328  18.583 -35.060  1.00  0.580          H  
ATOM    400 1HH2 ARG A  25     -24.550  19.524 -36.164  1.00  0.580          H  
ATOM    401 2HH2 ARG A  25     -23.266  19.872 -34.981  1.00  0.580          H  
ATOM    402  N   ARG A  26     -23.345  11.468 -40.194  1.00  0.450          N  
ATOM    403  CA  ARG A  26     -23.149  10.605 -41.363  1.00  0.550          C  
ATOM    404  C   ARG A  26     -22.877  11.392 -42.631  1.00  0.560          C  
ATOM    405  O   ARG A  26     -23.666  12.263 -43.000  1.00  0.400          O  
ATOM    406  CB  ARG A  26     -24.394   9.765 -41.618  1.00  0.730          C  
ATOM    407  CG  ARG A  26     -24.246   8.700 -42.719  1.00  0.730          C  
ATOM    408  CD  ARG A  26     -25.477   7.881 -42.858  1.00  0.730          C  
ATOM    409  NE  ARG A  26     -26.561   8.621 -43.514  1.00  0.730          N  
ATOM    410  CZ  ARG A  26     -27.876   8.290 -43.469  1.00  0.730          C  
ATOM    411  NH1 ARG A  26     -28.292   7.254 -42.765  1.00  0.730          N  
ATOM    412  NH2 ARG A  26     -28.754   9.001 -44.148  1.00  0.730          N  
ATOM    413  H   ARG A  26     -24.278  11.851 -40.013  1.00  0.540          H  
ATOM    414  HA  ARG A  26     -22.304   9.945 -41.177  1.00  0.660          H  
ATOM    415 1HB  ARG A  26     -24.698   9.275 -40.707  1.00  0.880          H  
ATOM    416 2HB  ARG A  26     -25.208  10.423 -41.911  1.00  0.880          H  
ATOM    417 1HG  ARG A  26     -24.074   9.192 -43.681  1.00  0.880          H  
ATOM    418 2HG  ARG A  26     -23.400   8.044 -42.498  1.00  0.880          H  
ATOM    419 1HD  ARG A  26     -25.252   6.995 -43.452  1.00  0.880          H  
ATOM    420 2HD  ARG A  26     -25.815   7.580 -41.870  1.00  0.880          H  
ATOM    421  HE  ARG A  26     -26.297   9.423 -44.086  1.00  0.880          H  
ATOM    422 1HH1 ARG A  26     -27.641   6.689 -42.243  1.00  0.880          H  
ATOM    423 2HH1 ARG A  26     -29.274   7.018 -42.751  1.00  0.880          H  
ATOM    424 1HH2 ARG A  26     -28.447   9.790 -44.742  1.00  0.880          H  
ATOM    425 2HH2 ARG A  26     -29.731   8.757 -44.128  1.00  0.880          H  
ATOM    426  N   ILE A  27     -21.808  11.070 -43.348  1.00  0.790          N  
ATOM    427  CA  ILE A  27     -21.575  11.806 -44.583  1.00  0.880          C  
ATOM    428  C   ILE A  27     -22.131  10.985 -45.711  1.00  1.040          C  
ATOM    429  O   ILE A  27     -21.858   9.794 -45.793  1.00  1.320          O  
ATOM    430  CB  ILE A  27     -20.089  12.093 -44.875  1.00  1.200          C  
ATOM    431  CG1 ILE A  27     -19.463  12.950 -43.786  1.00  1.200          C  
ATOM    432  CG2 ILE A  27     -19.970  12.815 -46.279  1.00  1.200          C  
ATOM    433  CD1 ILE A  27     -17.967  13.043 -43.874  1.00  1.200          C  
ATOM    434  H   ILE A  27     -21.174  10.307 -43.062  1.00  0.950          H  
ATOM    435  HA  ILE A  27     -22.111  12.753 -44.556  1.00  1.060          H  
ATOM    436  HB  ILE A  27     -19.560  11.164 -44.873  1.00  1.440          H  
ATOM    437 1HG1 ILE A  27     -19.832  13.934 -43.860  1.00  1.440          H  
ATOM    438 2HG1 ILE A  27     -19.739  12.543 -42.813  1.00  1.440          H  
ATOM    439 1HG2 ILE A  27     -18.941  13.015 -46.523  1.00  1.440          H  
ATOM    440 2HG2 ILE A  27     -20.374  12.205 -47.058  1.00  1.440          H  
ATOM    441 3HG2 ILE A  27     -20.521  13.750 -46.260  1.00  1.440          H  
ATOM    442 1HD1 ILE A  27     -17.621  13.666 -43.082  1.00  1.440          H  
ATOM    443 2HD1 ILE A  27     -17.530  12.047 -43.775  1.00  1.440          H  
ATOM    444 3HD1 ILE A  27     -17.655  13.478 -44.811  1.00  1.440          H  
ATOM    445  N   GLU A  28     -22.970  11.596 -46.534  1.00  0.870          N  
ATOM    446  CA  GLU A  28     -23.529  10.887 -47.673  1.00  1.090          C  
ATOM    447  C   GLU A  28     -22.746  11.267 -48.921  1.00  1.210          C  
ATOM    448  O   GLU A  28     -22.487  10.438 -49.805  1.00  1.480          O  
ATOM    449  CB  GLU A  28     -25.007  11.247 -47.874  1.00  1.440          C  
ATOM    450  CG  GLU A  28     -25.955  10.824 -46.751  1.00  1.440          C  
ATOM    451  CD  GLU A  28     -27.392  11.209 -47.061  1.00  1.440          C  
ATOM    452  OE1 GLU A  28     -27.600  11.838 -48.073  1.00  1.440          O  
ATOM    453  OE2 GLU A  28     -28.275  10.866 -46.307  1.00  1.440          O  
ATOM    454  H   GLU A  28     -23.178  12.586 -46.379  1.00  1.040          H  
ATOM    455  HA  GLU A  28     -23.429   9.812 -47.515  1.00  1.310          H  
ATOM    456 1HB  GLU A  28     -25.093  12.331 -47.982  1.00  1.730          H  
ATOM    457 2HB  GLU A  28     -25.364  10.801 -48.802  1.00  1.730          H  
ATOM    458 1HG  GLU A  28     -25.891   9.745 -46.618  1.00  1.730          H  
ATOM    459 2HG  GLU A  28     -25.640  11.300 -45.819  1.00  1.730          H  
ATOM    460  N   GLU A  29     -22.385  12.549 -48.998  1.00  1.030          N  
ATOM    461  CA  GLU A  29     -21.651  13.059 -50.160  1.00  1.160          C  
ATOM    462  C   GLU A  29     -20.594  14.087 -49.801  1.00  1.140          C  
ATOM    463  O   GLU A  29     -20.713  14.801 -48.806  1.00  0.980          O  
ATOM    464  CB  GLU A  29     -22.575  13.709 -51.199  1.00  1.570          C  
ATOM    465  CG  GLU A  29     -23.610  12.820 -51.842  1.00  1.570          C  
ATOM    466  CD  GLU A  29     -24.421  13.567 -52.882  1.00  1.570          C  
ATOM    467  OE1 GLU A  29     -24.068  14.684 -53.215  1.00  1.570          O  
ATOM    468  OE2 GLU A  29     -25.435  13.045 -53.299  1.00  1.570          O  
ATOM    469  H   GLU A  29     -22.649  13.169 -48.227  1.00  1.240          H  
ATOM    470  HA  GLU A  29     -21.140  12.220 -50.636  1.00  1.390          H  
ATOM    471 1HB  GLU A  29     -23.086  14.554 -50.752  1.00  1.890          H  
ATOM    472 2HB  GLU A  29     -21.957  14.101 -52.008  1.00  1.890          H  
ATOM    473 1HG  GLU A  29     -23.102  11.976 -52.314  1.00  1.890          H  
ATOM    474 2HG  GLU A  29     -24.277  12.429 -51.078  1.00  1.890          H  
ATOM    475  N   LEU A  30     -19.598  14.189 -50.669  1.00  1.360          N  
ATOM    476  CA  LEU A  30     -18.583  15.242 -50.633  1.00  1.460          C  
ATOM    477  C   LEU A  30     -18.586  15.959 -51.978  1.00  1.380          C  
ATOM    478  O   LEU A  30     -18.509  15.307 -53.012  1.00  1.410          O  
ATOM    479  CB  LEU A  30     -17.209  14.647 -50.342  1.00  2.000          C  
ATOM    480  CG  LEU A  30     -16.973  14.061 -48.971  1.00  2.000          C  
ATOM    481  CD1 LEU A  30     -15.682  13.272 -48.997  1.00  2.000          C  
ATOM    482  CD2 LEU A  30     -16.844  15.187 -47.937  1.00  2.000          C  
ATOM    483  H   LEU A  30     -19.574  13.490 -51.418  1.00  1.630          H  
ATOM    484  HA  LEU A  30     -18.846  15.963 -49.868  1.00  1.750          H  
ATOM    485 1HB  LEU A  30     -17.042  13.887 -51.049  1.00  2.400          H  
ATOM    486 2HB  LEU A  30     -16.485  15.378 -50.496  1.00  2.400          H  
ATOM    487  HG  LEU A  30     -17.794  13.429 -48.708  1.00  2.400          H  
ATOM    488 1HD1 LEU A  30     -15.497  12.844 -48.011  1.00  2.400          H  
ATOM    489 2HD1 LEU A  30     -15.755  12.467 -49.729  1.00  2.400          H  
ATOM    490 3HD1 LEU A  30     -14.856  13.931 -49.267  1.00  2.400          H  
ATOM    491 1HD2 LEU A  30     -16.671  14.759 -46.952  1.00  2.400          H  
ATOM    492 2HD2 LEU A  30     -16.013  15.839 -48.200  1.00  2.400          H  
ATOM    493 3HD2 LEU A  30     -17.737  15.755 -47.920  1.00  2.400          H  
ATOM    494  N   ASN A  31     -18.692  17.293 -51.968  1.00  1.330          N  
ATOM    495  CA  ASN A  31     -18.756  18.104 -53.205  1.00  1.290          C  
ATOM    496  C   ASN A  31     -17.783  19.293 -53.159  1.00  1.460          C  
ATOM    497  O   ASN A  31     -17.936  20.179 -52.302  1.00  1.700          O  
ATOM    498  CB  ASN A  31     -20.188  18.573 -53.428  1.00  1.820          C  
ATOM    499  CG  ASN A  31     -21.173  17.435 -53.797  1.00  1.820          C  
ATOM    500  OD1 ASN A  31     -21.292  17.073 -54.973  1.00  1.820          O  
ATOM    501  ND2 ASN A  31     -21.865  16.890 -52.816  1.00  1.820          N  
ATOM    502  H   ASN A  31     -18.747  17.759 -51.053  1.00  1.600          H  
ATOM    503  HA  ASN A  31     -18.455  17.481 -54.050  1.00  1.550          H  
ATOM    504 1HB  ASN A  31     -20.546  19.059 -52.518  1.00  2.190          H  
ATOM    505 2HB  ASN A  31     -20.201  19.319 -54.222  1.00  2.190          H  
ATOM    506 1HD2 ASN A  31     -22.539  16.129 -52.999  1.00  2.190          H  
ATOM    507 2HD2 ASN A  31     -21.741  17.216 -51.881  1.00  2.190          H  
ATOM    508  N   LYS A  32     -16.768  19.300 -54.050  1.00  1.350          N  
ATOM    509  CA  LYS A  32     -15.747  20.359 -53.985  1.00  1.450          C  
ATOM    510  C   LYS A  32     -16.128  21.640 -54.702  1.00  1.570          C  
ATOM    511  O   LYS A  32     -16.983  21.650 -55.591  1.00  1.620          O  
ATOM    512  CB  LYS A  32     -14.380  19.881 -54.488  1.00  1.990          C  
ATOM    513  CG  LYS A  32     -14.248  19.690 -55.990  1.00  1.990          C  
ATOM    514  CD  LYS A  32     -12.913  18.984 -56.367  1.00  1.990          C  
ATOM    515  CE  LYS A  32     -11.686  19.885 -56.138  1.00  1.990          C  
ATOM    516  NZ  LYS A  32     -10.435  19.249 -56.640  1.00  1.990          N  
ATOM    517  H   LYS A  32     -16.708  18.562 -54.766  1.00  1.620          H  
ATOM    518  HA  LYS A  32     -15.623  20.640 -52.967  1.00  1.740          H  
ATOM    519 1HB  LYS A  32     -13.629  20.601 -54.163  1.00  2.390          H  
ATOM    520 2HB  LYS A  32     -14.142  18.930 -54.014  1.00  2.390          H  
ATOM    521 1HG  LYS A  32     -15.087  19.116 -56.352  1.00  2.390          H  
ATOM    522 2HG  LYS A  32     -14.273  20.666 -56.477  1.00  2.390          H  
ATOM    523 1HD  LYS A  32     -12.810  18.062 -55.783  1.00  2.390          H  
ATOM    524 2HD  LYS A  32     -12.940  18.711 -57.422  1.00  2.390          H  
ATOM    525 1HE  LYS A  32     -11.838  20.831 -56.656  1.00  2.390          H  
ATOM    526 2HE  LYS A  32     -11.566  20.081 -55.072  1.00  2.390          H  
ATOM    527 1HZ  LYS A  32      -9.651  19.864 -56.478  1.00  2.390          H  
ATOM    528 2HZ  LYS A  32     -10.284  18.377 -56.150  1.00  2.390          H  
ATOM    529 3HZ  LYS A  32     -10.523  19.068 -57.632  1.00  2.390          H  
ATOM    530  N   THR A  33     -15.431  22.716 -54.326  1.00  1.630          N  
ATOM    531  CA  THR A  33     -15.617  24.027 -54.930  1.00  1.810          C  
ATOM    532  C   THR A  33     -14.349  24.648 -55.505  1.00  2.000          C  
ATOM    533  O   THR A  33     -13.278  24.039 -55.545  1.00  2.120          O  
ATOM    534  CB  THR A  33     -16.255  25.017 -53.938  1.00  2.460          C  
ATOM    535  OG1 THR A  33     -16.619  26.221 -54.646  1.00  2.460          O  
ATOM    536  CG2 THR A  33     -15.288  25.350 -52.806  1.00  2.460          C  
ATOM    537  H   THR A  33     -14.765  22.610 -53.554  1.00  1.960          H  
ATOM    538  HA  THR A  33     -16.319  23.911 -55.757  1.00  2.170          H  
ATOM    539  HB  THR A  33     -17.155  24.567 -53.518  1.00  2.950          H  
ATOM    540  HG1 THR A  33     -17.204  26.753 -54.086  1.00  2.950          H  
ATOM    541 1HG2 THR A  33     -15.761  26.046 -52.117  1.00  2.950          H  
ATOM    542 2HG2 THR A  33     -15.027  24.440 -52.273  1.00  2.950          H  
ATOM    543 3HG2 THR A  33     -14.396  25.795 -53.187  1.00  2.950          H  
ATOM    544  N   ALA A  34     -14.493  25.896 -55.938  1.00  2.080          N  
ATOM    545  CA  ALA A  34     -13.461  26.672 -56.624  1.00  2.280          C  
ATOM    546  C   ALA A  34     -12.154  26.835 -55.860  1.00  2.460          C  
ATOM    547  O   ALA A  34     -11.091  26.894 -56.472  1.00  2.660          O  
ATOM    548  CB  ALA A  34     -14.001  28.053 -56.936  1.00  3.110          C  
ATOM    549  H   ALA A  34     -15.413  26.309 -55.804  1.00  2.500          H  
ATOM    550  HA  ALA A  34     -13.236  26.157 -57.559  1.00  2.740          H  
ATOM    551 1HB  ALA A  34     -13.255  28.615 -57.494  1.00  3.730          H  
ATOM    552 2HB  ALA A  34     -14.910  27.964 -57.530  1.00  3.730          H  
ATOM    553 3HB  ALA A  34     -14.226  28.571 -56.005  1.00  3.730          H  
ATOM    554  N   ASN A  35     -12.203  26.919 -54.536  1.00  2.400          N  
ATOM    555  CA  ASN A  35     -10.977  27.121 -53.779  1.00  2.530          C  
ATOM    556  C   ASN A  35     -10.271  25.822 -53.391  1.00  2.470          C  
ATOM    557  O   ASN A  35      -9.290  25.847 -52.647  1.00  2.550          O  
ATOM    558  CB  ASN A  35     -11.262  27.973 -52.563  1.00  3.490          C  
ATOM    559  CG  ASN A  35     -12.173  27.320 -51.563  1.00  3.490          C  
ATOM    560  OD1 ASN A  35     -12.407  26.099 -51.534  1.00  3.490          O  
ATOM    561  ND2 ASN A  35     -12.731  28.149 -50.712  1.00  3.490          N  
ATOM    562  H   ASN A  35     -13.086  26.869 -54.050  1.00  2.880          H  
ATOM    563  HA  ASN A  35     -10.281  27.673 -54.411  1.00  3.040          H  
ATOM    564 1HB  ASN A  35     -10.319  28.212 -52.067  1.00  4.190          H  
ATOM    565 2HB  ASN A  35     -11.709  28.913 -52.882  1.00  4.190          H  
ATOM    566 1HD2 ASN A  35     -13.361  27.806 -50.016  1.00  4.190          H  
ATOM    567 2HD2 ASN A  35     -12.529  29.128 -50.762  1.00  4.190          H  
ATOM    568  N   GLY A  36     -10.760  24.688 -53.886  1.00  2.330          N  
ATOM    569  CA  GLY A  36     -10.142  23.400 -53.612  1.00  2.290          C  
ATOM    570  C   GLY A  36     -10.674  22.678 -52.379  1.00  2.090          C  
ATOM    571  O   GLY A  36     -10.358  21.502 -52.178  1.00  2.060          O  
ATOM    572  H   GLY A  36     -11.584  24.703 -54.497  1.00  2.800          H  
ATOM    573 1HA  GLY A  36     -10.286  22.763 -54.483  1.00  2.750          H  
ATOM    574 2HA  GLY A  36      -9.069  23.542 -53.506  1.00  2.750          H  
ATOM    575  N   ASN A  37     -11.490  23.344 -51.571  1.00  1.970          N  
ATOM    576  CA  ASN A  37     -12.025  22.700 -50.386  1.00  1.800          C  
ATOM    577  C   ASN A  37     -13.257  21.911 -50.759  1.00  1.680          C  
ATOM    578  O   ASN A  37     -13.915  22.195 -51.769  1.00  1.680          O  
ATOM    579  CB  ASN A  37     -12.324  23.695 -49.286  1.00  2.590          C  
ATOM    580  CG  ASN A  37     -11.076  24.317 -48.735  1.00  2.590          C  
ATOM    581  OD1 ASN A  37     -10.033  23.663 -48.607  1.00  2.590          O  
ATOM    582  ND2 ASN A  37     -11.161  25.569 -48.392  1.00  2.590          N  
ATOM    583  H   ASN A  37     -11.716  24.321 -51.764  1.00  2.360          H  
ATOM    584  HA  ASN A  37     -11.289  21.989 -50.010  1.00  2.160          H  
ATOM    585 1HB  ASN A  37     -12.979  24.475 -49.661  1.00  3.110          H  
ATOM    586 2HB  ASN A  37     -12.852  23.191 -48.476  1.00  3.110          H  
ATOM    587 1HD2 ASN A  37     -10.360  26.038 -48.018  1.00  3.110          H  
ATOM    588 2HD2 ASN A  37     -12.025  26.061 -48.492  1.00  3.110          H  
ATOM    589  N   VAL A  38     -13.568  20.909 -49.944  1.00  1.590          N  
ATOM    590  CA  VAL A  38     -14.735  20.079 -50.181  1.00  1.500          C  
ATOM    591  C   VAL A  38     -15.674  20.065 -48.996  1.00  1.370          C  
ATOM    592  O   VAL A  38     -15.225  19.918 -47.855  1.00  1.300          O  
ATOM    593  CB  VAL A  38     -14.248  18.659 -50.581  1.00  2.140          C  
ATOM    594  CG1 VAL A  38     -13.406  18.040 -49.496  1.00  2.140          C  
ATOM    595  CG2 VAL A  38     -15.383  17.772 -50.880  1.00  2.140          C  
ATOM    596  H   VAL A  38     -12.978  20.737 -49.143  1.00  1.910          H  
ATOM    597  HA  VAL A  38     -15.296  20.502 -50.986  1.00  1.800          H  
ATOM    598  HB  VAL A  38     -13.621  18.755 -51.467  1.00  2.560          H  
ATOM    599 1HG1 VAL A  38     -13.058  17.061 -49.822  1.00  2.560          H  
ATOM    600 2HG1 VAL A  38     -12.548  18.672 -49.283  1.00  2.560          H  
ATOM    601 3HG1 VAL A  38     -13.994  17.920 -48.614  1.00  2.560          H  
ATOM    602 1HG2 VAL A  38     -14.985  16.814 -51.189  1.00  2.560          H  
ATOM    603 2HG2 VAL A  38     -16.017  17.651 -50.003  1.00  2.560          H  
ATOM    604 3HG2 VAL A  38     -15.944  18.181 -51.664  1.00  2.560          H  
ATOM    605  N   GLU A  39     -16.969  20.245 -49.265  1.00  1.360          N  
ATOM    606  CA  GLU A  39     -17.956  20.237 -48.198  1.00  1.240          C  
ATOM    607  C   GLU A  39     -18.698  18.929 -48.145  1.00  1.130          C  
ATOM    608  O   GLU A  39     -18.942  18.283 -49.170  1.00  1.180          O  
ATOM    609  CB  GLU A  39     -18.960  21.390 -48.335  1.00  1.780          C  
ATOM    610  CG  GLU A  39     -18.365  22.803 -48.202  1.00  1.780          C  
ATOM    611  CD  GLU A  39     -19.417  23.884 -48.258  1.00  1.780          C  
ATOM    612  OE1 GLU A  39     -20.561  23.556 -48.475  1.00  1.780          O  
ATOM    613  OE2 GLU A  39     -19.079  25.030 -48.074  1.00  1.780          O  
ATOM    614  H   GLU A  39     -17.277  20.363 -50.238  1.00  1.630          H  
ATOM    615  HA  GLU A  39     -17.445  20.329 -47.260  1.00  1.490          H  
ATOM    616 1HB  GLU A  39     -19.453  21.326 -49.305  1.00  2.140          H  
ATOM    617 2HB  GLU A  39     -19.732  21.284 -47.567  1.00  2.140          H  
ATOM    618 1HG  GLU A  39     -17.836  22.895 -47.272  1.00  2.140          H  
ATOM    619 2HG  GLU A  39     -17.649  22.955 -49.010  1.00  2.140          H  
ATOM    620  N   ALA A  40     -19.093  18.537 -46.945  1.00  1.020          N  
ATOM    621  CA  ALA A  40     -19.853  17.324 -46.784  1.00  0.990          C  
ATOM    622  C   ALA A  40     -21.356  17.571 -46.666  1.00  0.700          C  
ATOM    623  O   ALA A  40     -21.819  18.488 -45.974  1.00  0.610          O  
ATOM    624  CB  ALA A  40     -19.332  16.603 -45.548  1.00  1.400          C  
ATOM    625  H   ALA A  40     -18.872  19.078 -46.106  1.00  1.220          H  
ATOM    626  HA  ALA A  40     -19.702  16.704 -47.659  1.00  1.190          H  
ATOM    627 1HB  ALA A  40     -19.861  15.687 -45.432  1.00  1.680          H  
ATOM    628 2HB  ALA A  40     -18.273  16.401 -45.653  1.00  1.680          H  
ATOM    629 3HB  ALA A  40     -19.490  17.231 -44.674  1.00  1.680          H  
ATOM    630  N   LYS A  41     -22.128  16.682 -47.290  1.00  0.640          N  
ATOM    631  CA  LYS A  41     -23.579  16.656 -47.132  1.00  0.440          C  
ATOM    632  C   LYS A  41     -23.776  15.660 -46.021  1.00  0.450          C  
ATOM    633  O   LYS A  41     -23.533  14.448 -46.197  1.00  0.490          O  
ATOM    634  CB  LYS A  41     -24.332  16.233 -48.392  1.00  0.700          C  
ATOM    635  CG  LYS A  41     -25.877  16.303 -48.225  1.00  0.700          C  
ATOM    636  CD  LYS A  41     -26.640  16.105 -49.548  1.00  0.700          C  
ATOM    637  CE  LYS A  41     -26.632  14.642 -49.992  1.00  0.700          C  
ATOM    638  NZ  LYS A  41     -27.510  14.403 -51.180  1.00  0.700          N  
ATOM    639  H   LYS A  41     -21.666  15.990 -47.874  1.00  0.770          H  
ATOM    640  HA  LYS A  41     -23.941  17.631 -46.793  1.00  0.530          H  
ATOM    641 1HB  LYS A  41     -24.035  16.865 -49.228  1.00  0.840          H  
ATOM    642 2HB  LYS A  41     -24.060  15.209 -48.639  1.00  0.840          H  
ATOM    643 1HG  LYS A  41     -26.196  15.532 -47.516  1.00  0.840          H  
ATOM    644 2HG  LYS A  41     -26.145  17.275 -47.810  1.00  0.840          H  
ATOM    645 1HD  LYS A  41     -27.674  16.433 -49.428  1.00  0.840          H  
ATOM    646 2HD  LYS A  41     -26.173  16.704 -50.331  1.00  0.840          H  
ATOM    647 1HE  LYS A  41     -25.622  14.353 -50.243  1.00  0.840          H  
ATOM    648 2HE  LYS A  41     -26.979  14.022 -49.168  1.00  0.840          H  
ATOM    649 1HZ  LYS A  41     -27.472  13.417 -51.423  1.00  0.840          H  
ATOM    650 2HZ  LYS A  41     -28.458  14.651 -50.952  1.00  0.840          H  
ATOM    651 3HZ  LYS A  41     -27.195  14.959 -51.966  1.00  0.840          H  
ATOM    652  N   VAL A  42     -24.180  16.181 -44.863  1.00  0.430          N  
ATOM    653  CA  VAL A  42     -24.195  15.399 -43.649  1.00  0.470          C  
ATOM    654  C   VAL A  42     -25.508  15.262 -42.884  1.00  0.480          C  
ATOM    655  O   VAL A  42     -26.172  16.249 -42.587  1.00  0.550          O  
ATOM    656  CB  VAL A  42     -23.156  16.036 -42.721  1.00  0.640          C  
ATOM    657  CG1 VAL A  42     -23.101  15.359 -41.501  1.00  0.640          C  
ATOM    658  CG2 VAL A  42     -21.866  15.979 -43.335  1.00  0.640          C  
ATOM    659  H   VAL A  42     -24.401  17.184 -44.805  1.00  0.520          H  
ATOM    660  HA  VAL A  42     -23.862  14.405 -43.917  1.00  0.560          H  
ATOM    661  HB  VAL A  42     -23.427  17.078 -42.527  1.00  0.770          H  
ATOM    662 1HG1 VAL A  42     -22.348  15.823 -40.898  1.00  0.770          H  
ATOM    663 2HG1 VAL A  42     -24.058  15.417 -41.000  1.00  0.770          H  
ATOM    664 3HG1 VAL A  42     -22.832  14.321 -41.673  1.00  0.770          H  
ATOM    665 1HG2 VAL A  42     -21.143  16.423 -42.686  1.00  0.770          H  
ATOM    666 2HG2 VAL A  42     -21.644  14.955 -43.506  1.00  0.770          H  
ATOM    667 3HG2 VAL A  42     -21.879  16.507 -44.243  1.00  0.770          H  
ATOM    668  N   VAL A  43     -25.858  14.031 -42.514  1.00  0.410          N  
ATOM    669  CA  VAL A  43     -27.076  13.814 -41.731  1.00  0.390          C  
ATOM    670  C   VAL A  43     -26.666  13.658 -40.259  1.00  0.310          C  
ATOM    671  O   VAL A  43     -25.892  12.773 -39.893  1.00  0.360          O  
ATOM    672  CB  VAL A  43     -27.847  12.595 -42.240  1.00  0.550          C  
ATOM    673  CG1 VAL A  43     -29.095  12.421 -41.415  1.00  0.550          C  
ATOM    674  CG2 VAL A  43     -28.178  12.787 -43.709  1.00  0.550          C  
ATOM    675  H   VAL A  43     -25.232  13.264 -42.778  1.00  0.490          H  
ATOM    676  HA  VAL A  43     -27.727  14.680 -41.817  1.00  0.470          H  
ATOM    677  HB  VAL A  43     -27.241  11.704 -42.113  1.00  0.660          H  
ATOM    678 1HG1 VAL A  43     -29.652  11.550 -41.753  1.00  0.660          H  
ATOM    679 2HG1 VAL A  43     -28.846  12.297 -40.370  1.00  0.660          H  
ATOM    680 3HG1 VAL A  43     -29.726  13.310 -41.517  1.00  0.660          H  
ATOM    681 1HG2 VAL A  43     -28.726  11.925 -44.074  1.00  0.660          H  
ATOM    682 2HG2 VAL A  43     -28.787  13.670 -43.826  1.00  0.660          H  
ATOM    683 3HG2 VAL A  43     -27.261  12.899 -44.289  1.00  0.660          H  
ATOM    684  N   CYS A  44     -27.148  14.555 -39.409  1.00  0.220          N  
ATOM    685  CA  CYS A  44     -26.663  14.589 -38.021  1.00  0.150          C  
ATOM    686  C   CYS A  44     -27.283  13.603 -37.026  1.00  0.290          C  
ATOM    687  O   CYS A  44     -28.500  13.412 -37.004  1.00  0.320          O  
ATOM    688  CB  CYS A  44     -26.824  16.001 -37.451  1.00  0.240          C  
ATOM    689  SG  CYS A  44     -26.125  16.252 -35.760  1.00  0.240          S  
ATOM    690  H   CYS A  44     -27.855  15.225 -39.745  1.00  0.260          H  
ATOM    691  HA  CYS A  44     -25.609  14.370 -38.065  1.00  0.180          H  
ATOM    692 1HB  CYS A  44     -26.355  16.726 -38.119  1.00  0.290          H  
ATOM    693 2HB  CYS A  44     -27.884  16.248 -37.413  1.00  0.290          H  
ATOM    694  HG  CYS A  44     -26.589  15.127 -35.158  1.00  0.290          H  
ATOM    695  N   PHE A  45     -26.435  13.027 -36.154  1.00  0.350          N  
ATOM    696  CA  PHE A  45     -26.929  12.229 -35.041  1.00  0.510          C  
ATOM    697  C   PHE A  45     -26.893  13.105 -33.815  1.00  0.540          C  
ATOM    698  O   PHE A  45     -26.077  14.019 -33.715  1.00  0.590          O  
ATOM    699  CB  PHE A  45     -26.076  11.016 -34.696  1.00  0.650          C  
ATOM    700  CG  PHE A  45     -26.060   9.898 -35.635  1.00  0.650          C  
ATOM    701  CD1 PHE A  45     -25.204   9.889 -36.684  1.00  0.650          C  
ATOM    702  CD2 PHE A  45     -26.869   8.815 -35.436  1.00  0.650          C  
ATOM    703  CE1 PHE A  45     -25.152   8.839 -37.527  1.00  0.650          C  
ATOM    704  CE2 PHE A  45     -26.811   7.756 -36.269  1.00  0.650          C  
ATOM    705  CZ  PHE A  45     -25.957   7.755 -37.324  1.00  0.650          C  
ATOM    706  H   PHE A  45     -25.420  13.147 -36.216  1.00  0.420          H  
ATOM    707  HA  PHE A  45     -27.951  11.929 -35.235  1.00  0.610          H  
ATOM    708 1HB  PHE A  45     -25.063  11.320 -34.516  1.00  0.780          H  
ATOM    709 2HB  PHE A  45     -26.446  10.643 -33.756  1.00  0.780          H  
ATOM    710  HD1 PHE A  45     -24.562  10.739 -36.838  1.00  0.780          H  
ATOM    711  HD2 PHE A  45     -27.560   8.805 -34.595  1.00  0.780          H  
ATOM    712  HE1 PHE A  45     -24.477   8.875 -38.346  1.00  0.780          H  
ATOM    713  HE2 PHE A  45     -27.450   6.925 -36.095  1.00  0.780          H  
ATOM    714  HZ  PHE A  45     -25.927   6.898 -37.995  1.00  0.780          H  
ATOM    715  N   TYR A  46     -27.771  12.836 -32.885  1.00  0.560          N  
ATOM    716  CA  TYR A  46     -27.802  13.594 -31.661  1.00  0.610          C  
ATOM    717  C   TYR A  46     -27.738  12.698 -30.422  1.00  0.650          C  
ATOM    718  O   TYR A  46     -28.158  11.535 -30.453  1.00  0.730          O  
ATOM    719  CB  TYR A  46     -29.055  14.447 -31.701  1.00  0.830          C  
ATOM    720  CG  TYR A  46     -29.081  15.506 -32.804  1.00  0.830          C  
ATOM    721  CD1 TYR A  46     -28.562  16.754 -32.563  1.00  0.830          C  
ATOM    722  CD2 TYR A  46     -29.640  15.236 -34.039  1.00  0.830          C  
ATOM    723  CE1 TYR A  46     -28.596  17.734 -33.518  1.00  0.830          C  
ATOM    724  CE2 TYR A  46     -29.669  16.231 -35.000  1.00  0.830          C  
ATOM    725  CZ  TYR A  46     -29.157  17.467 -34.740  1.00  0.830          C  
ATOM    726  OH  TYR A  46     -29.204  18.445 -35.708  1.00  0.830          O  
ATOM    727  H   TYR A  46     -28.447  12.090 -33.051  1.00  0.670          H  
ATOM    728  HA  TYR A  46     -26.934  14.254 -31.630  1.00  0.730          H  
ATOM    729 1HB  TYR A  46     -29.887  13.779 -31.893  1.00  1.000          H  
ATOM    730 2HB  TYR A  46     -29.225  14.920 -30.757  1.00  1.000          H  
ATOM    731  HD1 TYR A  46     -28.127  16.966 -31.622  1.00  1.000          H  
ATOM    732  HD2 TYR A  46     -30.054  14.248 -34.255  1.00  1.000          H  
ATOM    733  HE1 TYR A  46     -28.180  18.718 -33.305  1.00  1.000          H  
ATOM    734  HE2 TYR A  46     -30.090  16.050 -35.964  1.00  1.000          H  
ATOM    735  HH  TYR A  46     -28.711  19.216 -35.410  1.00  1.000          H  
ATOM    736  N   ARG A  47     -27.183  13.221 -29.323  1.00  0.610          N  
ATOM    737  CA  ARG A  47     -27.156  12.503 -28.051  1.00  0.660          C  
ATOM    738  C   ARG A  47     -28.491  12.802 -27.389  1.00  0.740          C  
ATOM    739  O   ARG A  47     -29.151  13.752 -27.786  1.00  0.800          O  
ATOM    740  CB  ARG A  47     -26.021  13.010 -27.171  1.00  0.900          C  
ATOM    741  CG  ARG A  47     -24.610  12.845 -27.760  1.00  0.900          C  
ATOM    742  CD  ARG A  47     -23.577  13.513 -26.902  1.00  0.900          C  
ATOM    743  NE  ARG A  47     -23.788  14.975 -26.865  1.00  0.900          N  
ATOM    744  CZ  ARG A  47     -23.162  15.858 -26.049  1.00  0.900          C  
ATOM    745  NH1 ARG A  47     -22.242  15.452 -25.184  1.00  0.900          N  
ATOM    746  NH2 ARG A  47     -23.496  17.145 -26.119  1.00  0.900          N  
ATOM    747  H   ARG A  47     -26.793  14.178 -29.323  1.00  0.730          H  
ATOM    748  HA  ARG A  47     -27.055  11.430 -28.227  1.00  0.790          H  
ATOM    749 1HB  ARG A  47     -26.185  14.059 -26.941  1.00  1.080          H  
ATOM    750 2HB  ARG A  47     -26.033  12.473 -26.227  1.00  1.080          H  
ATOM    751 1HG  ARG A  47     -24.367  11.788 -27.852  1.00  1.080          H  
ATOM    752 2HG  ARG A  47     -24.579  13.316 -28.745  1.00  1.080          H  
ATOM    753 1HD  ARG A  47     -23.643  13.125 -25.888  1.00  1.080          H  
ATOM    754 2HD  ARG A  47     -22.585  13.319 -27.312  1.00  1.080          H  
ATOM    755  HE  ARG A  47     -24.494  15.366 -27.519  1.00  1.080          H  
ATOM    756 1HH1 ARG A  47     -21.989  14.477 -25.130  1.00  1.080          H  
ATOM    757 2HH1 ARG A  47     -21.796  16.123 -24.575  1.00  1.080          H  
ATOM    758 1HH2 ARG A  47     -24.244  17.447 -26.781  1.00  1.080          H  
ATOM    759 2HH2 ARG A  47     -23.056  17.822 -25.522  1.00  1.080          H  
ATOM    760  N   ARG A  48     -28.906  12.086 -26.346  1.00  0.780          N  
ATOM    761  CA  ARG A  48     -30.214  12.451 -25.772  1.00  0.860          C  
ATOM    762  C   ARG A  48     -30.275  13.929 -25.373  1.00  0.820          C  
ATOM    763  O   ARG A  48     -31.288  14.604 -25.575  1.00  0.870          O  
ATOM    764  CB  ARG A  48     -30.580  11.616 -24.565  1.00  1.170          C  
ATOM    765  CG  ARG A  48     -32.021  11.863 -24.067  1.00  1.170          C  
ATOM    766  CD  ARG A  48     -32.150  12.753 -22.870  1.00  1.170          C  
ATOM    767  NE  ARG A  48     -31.714  12.095 -21.641  1.00  1.170          N  
ATOM    768  CZ  ARG A  48     -31.503  12.717 -20.455  1.00  1.170          C  
ATOM    769  NH1 ARG A  48     -31.684  14.018 -20.338  1.00  1.170          N  
ATOM    770  NH2 ARG A  48     -31.117  12.015 -19.403  1.00  1.170          N  
ATOM    771  H   ARG A  48     -28.369  11.301 -25.999  1.00  0.940          H  
ATOM    772  HA  ARG A  48     -30.971  12.257 -26.528  1.00  1.030          H  
ATOM    773 1HB  ARG A  48     -30.496  10.571 -24.816  1.00  1.410          H  
ATOM    774 2HB  ARG A  48     -29.895  11.821 -23.743  1.00  1.410          H  
ATOM    775 1HG  ARG A  48     -32.604  12.316 -24.869  1.00  1.410          H  
ATOM    776 2HG  ARG A  48     -32.449  10.925 -23.818  1.00  1.410          H  
ATOM    777 1HD  ARG A  48     -31.566  13.653 -22.996  1.00  1.410          H  
ATOM    778 2HD  ARG A  48     -33.200  13.019 -22.757  1.00  1.410          H  
ATOM    779  HE  ARG A  48     -31.587  11.081 -21.669  1.00  1.410          H  
ATOM    780 1HH1 ARG A  48     -31.985  14.564 -21.131  1.00  1.410          H  
ATOM    781 2HH1 ARG A  48     -31.530  14.470 -19.448  1.00  1.410          H  
ATOM    782 1HH2 ARG A  48     -30.983  11.010 -19.486  1.00  1.410          H  
ATOM    783 2HH2 ARG A  48     -30.967  12.468 -18.515  1.00  1.410          H  
ATOM    784  N   ARG A  49     -29.188  14.433 -24.808  1.00  0.810          N  
ATOM    785  CA  ARG A  49     -29.096  15.809 -24.339  1.00  0.770          C  
ATOM    786  C   ARG A  49     -29.199  16.845 -25.461  1.00  0.770          C  
ATOM    787  O   ARG A  49     -29.384  18.033 -25.189  1.00  0.770          O  
ATOM    788  CB  ARG A  49     -27.790  16.028 -23.593  1.00  1.090          C  
ATOM    789  CG  ARG A  49     -27.697  15.324 -22.244  1.00  1.090          C  
ATOM    790  CD  ARG A  49     -26.385  15.563 -21.591  1.00  1.090          C  
ATOM    791  NE  ARG A  49     -26.289  14.892 -20.297  1.00  1.090          N  
ATOM    792  CZ  ARG A  49     -25.186  14.861 -19.514  1.00  1.090          C  
ATOM    793  NH1 ARG A  49     -24.079  15.469 -19.893  1.00  1.090          N  
ATOM    794  NH2 ARG A  49     -25.221  14.215 -18.358  1.00  1.090          N  
ATOM    795  H   ARG A  49     -28.393  13.823 -24.690  1.00  0.970          H  
ATOM    796  HA  ARG A  49     -29.917  15.981 -23.644  1.00  0.920          H  
ATOM    797 1HB  ARG A  49     -26.960  15.684 -24.214  1.00  1.310          H  
ATOM    798 2HB  ARG A  49     -27.648  17.094 -23.423  1.00  1.310          H  
ATOM    799 1HG  ARG A  49     -28.479  15.702 -21.585  1.00  1.310          H  
ATOM    800 2HG  ARG A  49     -27.827  14.251 -22.379  1.00  1.310          H  
ATOM    801 1HD  ARG A  49     -25.592  15.184 -22.236  1.00  1.310          H  
ATOM    802 2HD  ARG A  49     -26.252  16.634 -21.435  1.00  1.310          H  
ATOM    803  HE  ARG A  49     -27.113  14.411 -19.960  1.00  1.310          H  
ATOM    804 1HH1 ARG A  49     -24.046  15.963 -20.770  1.00  1.310          H  
ATOM    805 2HH1 ARG A  49     -23.259  15.442 -19.303  1.00  1.310          H  
ATOM    806 1HH2 ARG A  49     -26.068  13.748 -18.065  1.00  1.310          H  
ATOM    807 2HH2 ARG A  49     -24.403  14.186 -17.768  1.00  1.310          H  
ATOM    808  N   ASP A  50     -29.003  16.413 -26.708  1.00  0.810          N  
ATOM    809  CA  ASP A  50     -29.019  17.291 -27.859  1.00  0.870          C  
ATOM    810  C   ASP A  50     -30.331  17.152 -28.651  1.00  1.070          C  
ATOM    811  O   ASP A  50     -30.437  17.688 -29.760  1.00  1.250          O  
ATOM    812  CB  ASP A  50     -27.917  16.894 -28.828  1.00  1.190          C  
ATOM    813  CG  ASP A  50     -26.509  16.886 -28.317  1.00  1.190          C  
ATOM    814  OD1 ASP A  50     -26.016  17.799 -27.678  1.00  1.190          O  
ATOM    815  OD2 ASP A  50     -25.899  15.848 -28.583  1.00  1.190          O  
ATOM    816  H   ASP A  50     -28.891  15.417 -26.884  1.00  0.970          H  
ATOM    817  HA  ASP A  50     -28.909  18.323 -27.528  1.00  1.040          H  
ATOM    818 1HB  ASP A  50     -28.138  15.921 -29.197  1.00  1.430          H  
ATOM    819 2HB  ASP A  50     -27.947  17.590 -29.647  1.00  1.430          H  
ATOM    820  N   ILE A  51     -31.331  16.435 -28.124  1.00  1.070          N  
ATOM    821  CA  ILE A  51     -32.564  16.266 -28.897  1.00  1.310          C  
ATOM    822  C   ILE A  51     -33.479  17.462 -28.686  1.00  1.360          C  
ATOM    823  O   ILE A  51     -33.963  17.703 -27.579  1.00  1.480          O  
ATOM    824  CB  ILE A  51     -33.331  14.973 -28.479  1.00  1.740          C  
ATOM    825  CG1 ILE A  51     -32.441  13.725 -28.605  1.00  1.740          C  
ATOM    826  CG2 ILE A  51     -34.618  14.808 -29.277  1.00  1.740          C  
ATOM    827  CD1 ILE A  51     -31.890  13.425 -29.936  1.00  1.740          C  
ATOM    828  H   ILE A  51     -31.234  15.986 -27.205  1.00  1.280          H  
ATOM    829  HA  ILE A  51     -32.319  16.221 -29.955  1.00  1.570          H  
ATOM    830  HB  ILE A  51     -33.581  15.053 -27.422  1.00  2.090          H  
ATOM    831 1HG1 ILE A  51     -31.608  13.879 -27.967  1.00  2.090          H  
ATOM    832 2HG1 ILE A  51     -32.998  12.859 -28.254  1.00  2.090          H  
ATOM    833 1HG2 ILE A  51     -35.137  13.918 -28.939  1.00  2.090          H  
ATOM    834 2HG2 ILE A  51     -35.248  15.674 -29.117  1.00  2.090          H  
ATOM    835 3HG2 ILE A  51     -34.403  14.721 -30.337  1.00  2.090          H  
ATOM    836 1HD1 ILE A  51     -31.250  12.564 -29.853  1.00  2.090          H  
ATOM    837 2HD1 ILE A  51     -32.658  13.236 -30.654  1.00  2.090          H  
ATOM    838 3HD1 ILE A  51     -31.321  14.261 -30.238  1.00  2.090          H  
ATOM    839  N   SER A  52     -33.772  18.201 -29.756  1.00  1.560          N  
ATOM    840  CA  SER A  52     -34.581  19.417 -29.643  1.00  1.690          C  
ATOM    841  C   SER A  52     -36.087  19.170 -29.715  1.00  2.070          C  
ATOM    842  O   SER A  52     -35.762  18.187 -30.397  1.00  2.110          O  
ATOM    843  CB  SER A  52     -34.185  20.396 -30.716  1.00  2.310          C  
ATOM    844  OG  SER A  52     -34.972  21.546 -30.644  1.00  2.310          O  
ATOM    845  H   SER A  52     -33.383  17.945 -30.655  1.00  1.870          H  
ATOM    846  HA  SER A  52     -34.365  19.883 -28.682  1.00  2.030          H  
ATOM    847 1HB  SER A  52     -33.133  20.662 -30.592  1.00  2.780          H  
ATOM    848 2HB  SER A  52     -34.297  19.928 -31.693  1.00  2.780          H  
ATOM    849  HG  SER A  52     -34.620  22.146 -31.303  1.00  2.780          H  
ATOM    850  N   SER A  53     -36.196  19.162 -28.390  1.00  2.060          N  
ATOM    851  CA  SER A  53     -37.461  19.210 -27.680  1.00  2.410          C  
ATOM    852  C   SER A  53     -38.530  18.252 -28.200  1.00  3.720          C  
ATOM    853  O   SER A  53     -39.678  18.663 -28.315  1.00  4.130          O  
ATOM    854  CB  SER A  53     -38.031  20.630 -27.659  1.00  3.230          C  
ATOM    855  OG  SER A  53     -37.170  21.528 -26.997  1.00  3.230          O  
ATOM    856  H   SER A  53     -35.471  18.633 -27.914  1.00  2.470          H  
ATOM    857  HA  SER A  53     -37.238  18.940 -26.650  1.00  2.890          H  
ATOM    858 1HB  SER A  53     -38.207  20.974 -28.674  1.00  3.880          H  
ATOM    859 2HB  SER A  53     -39.003  20.617 -27.150  1.00  3.880          H  
ATOM    860  HG  SER A  53     -37.626  22.370 -26.974  1.00  3.880          H  
ATOM    861  N   THR A  54     -38.198  17.000 -28.507  1.00  4.460          N  
ATOM    862  CA  THR A  54     -39.207  16.048 -28.993  1.00  5.760          C  
ATOM    863  C   THR A  54     -40.098  15.581 -27.864  1.00  6.080          C  
ATOM    864  O   THR A  54     -41.273  15.945 -27.779  1.00  6.720          O  
ATOM    865  CB  THR A  54     -38.548  14.817 -29.619  1.00  7.540          C  
ATOM    866  OG1 THR A  54     -37.675  14.232 -28.639  1.00  7.540          O  
ATOM    867  CG2 THR A  54     -37.769  15.176 -30.887  1.00  7.540          C  
ATOM    868  H   THR A  54     -37.238  16.694 -28.416  1.00  5.350          H  
ATOM    869  HA  THR A  54     -39.833  16.540 -29.732  1.00  6.910          H  
ATOM    870  HB  THR A  54     -39.325  14.092 -29.878  1.00  9.050          H  
ATOM    871  HG1 THR A  54     -37.334  13.398 -28.992  1.00  9.050          H  
ATOM    872 1HG2 THR A  54     -37.315  14.275 -31.302  1.00  9.050          H  
ATOM    873 2HG2 THR A  54     -38.437  15.596 -31.613  1.00  9.050          H  
ATOM    874 3HG2 THR A  54     -36.997  15.898 -30.660  1.00  9.050          H  
ATOM    875  N   LEU A  55     -39.514  14.870 -26.894  1.00  5.750          N  
ATOM    876  CA  LEU A  55     -40.372  14.389 -25.821  1.00  6.370          C  
ATOM    877  C   LEU A  55     -40.874  15.580 -25.030  1.00  6.220          C  
ATOM    878  O   LEU A  55     -41.969  15.524 -24.493  1.00  7.150          O  
ATOM    879  CB  LEU A  55     -39.661  13.375 -24.877  1.00  8.670          C  
ATOM    880  CG  LEU A  55     -38.551  13.880 -23.853  1.00  8.670          C  
ATOM    881  CD1 LEU A  55     -39.216  14.317 -22.500  1.00  8.670          C  
ATOM    882  CD2 LEU A  55     -37.538  12.731 -23.586  1.00  8.670          C  
ATOM    883  H   LEU A  55     -38.544  14.597 -27.010  1.00  6.900          H  
ATOM    884  HA  LEU A  55     -41.229  13.883 -26.257  1.00  7.640          H  
ATOM    885 1HB  LEU A  55     -40.436  12.902 -24.282  1.00 10.400          H  
ATOM    886 2HB  LEU A  55     -39.204  12.604 -25.500  1.00 10.400          H  
ATOM    887  HG  LEU A  55     -38.027  14.737 -24.270  1.00 10.400          H  
ATOM    888 1HD1 LEU A  55     -38.438  14.650 -21.815  1.00 10.400          H  
ATOM    889 2HD1 LEU A  55     -39.922  15.121 -22.625  1.00 10.400          H  
ATOM    890 3HD1 LEU A  55     -39.733  13.462 -22.069  1.00 10.400          H  
ATOM    891 1HD2 LEU A  55     -36.772  13.069 -22.885  1.00 10.400          H  
ATOM    892 2HD2 LEU A  55     -38.056  11.863 -23.162  1.00 10.400          H  
ATOM    893 3HD2 LEU A  55     -37.068  12.453 -24.508  1.00 10.400          H  
ATOM    894  N   ILE A  56     -40.107  16.674 -24.987  1.00  5.090          N  
ATOM    895  CA  ILE A  56     -40.532  17.857 -24.256  1.00  5.050          C  
ATOM    896  C   ILE A  56     -41.724  18.534 -24.919  1.00  5.460          C  
ATOM    897  O   ILE A  56     -42.727  18.789 -24.255  1.00  6.240          O  
ATOM    898  CB  ILE A  56     -39.387  18.868 -24.139  1.00  7.090          C  
ATOM    899  CG1 ILE A  56     -38.292  18.266 -23.232  1.00  7.090          C  
ATOM    900  CG2 ILE A  56     -39.930  20.209 -23.579  1.00  7.090          C  
ATOM    901  CD1 ILE A  56     -36.976  19.007 -23.261  1.00  7.090          C  
ATOM    902  H   ILE A  56     -39.204  16.653 -25.432  1.00  6.110          H  
ATOM    903  HA  ILE A  56     -40.818  17.559 -23.257  1.00  6.060          H  
ATOM    904  HB  ILE A  56     -38.957  19.044 -25.105  1.00  8.500          H  
ATOM    905 1HG1 ILE A  56     -38.657  18.252 -22.205  1.00  8.500          H  
ATOM    906 2HG1 ILE A  56     -38.109  17.242 -23.541  1.00  8.500          H  
ATOM    907 1HG2 ILE A  56     -39.127  20.928 -23.493  1.00  8.500          H  
ATOM    908 2HG2 ILE A  56     -40.693  20.635 -24.233  1.00  8.500          H  
ATOM    909 3HG2 ILE A  56     -40.375  20.046 -22.591  1.00  8.500          H  
ATOM    910 1HD1 ILE A  56     -36.271  18.504 -22.597  1.00  8.500          H  
ATOM    911 2HD1 ILE A  56     -36.573  19.013 -24.273  1.00  8.500          H  
ATOM    912 3HD1 ILE A  56     -37.106  20.030 -22.923  1.00  8.500          H  
ATOM    913  N   ALA A  57     -41.675  18.789 -26.231  1.00  5.150          N  
ATOM    914  CA  ALA A  57     -42.788  19.474 -26.872  1.00  5.680          C  
ATOM    915  C   ALA A  57     -44.070  18.698 -26.677  1.00  7.030          C  
ATOM    916  O   ALA A  57     -45.146  19.283 -26.523  1.00  7.580          O  
ATOM    917  CB  ALA A  57     -42.526  19.648 -28.356  1.00  7.740          C  
ATOM    918  H   ALA A  57     -40.863  18.563 -26.807  1.00  6.180          H  
ATOM    919  HA  ALA A  57     -42.904  20.451 -26.401  1.00  6.820          H  
ATOM    920 1HB  ALA A  57     -43.358  20.166 -28.819  1.00  9.290          H  
ATOM    921 2HB  ALA A  57     -41.613  20.221 -28.503  1.00  9.290          H  
ATOM    922 3HB  ALA A  57     -42.412  18.659 -28.809  1.00  9.290          H  
ATOM    923  N   LEU A  58     -43.952  17.378 -26.675  1.00  7.580          N  
ATOM    924  CA  LEU A  58     -45.096  16.528 -26.481  1.00  8.870          C  
ATOM    925  C   LEU A  58     -45.513  16.552 -24.994  1.00  9.350          C  
ATOM    926  O   LEU A  58     -46.678  16.791 -24.670  1.00 10.260          O  
ATOM    927  CB  LEU A  58     -44.691  15.118 -26.924  1.00 11.900          C  
ATOM    928  CG  LEU A  58     -44.353  14.901 -28.455  1.00 11.900          C  
ATOM    929  CD1 LEU A  58     -43.795  13.487 -28.647  1.00 11.900          C  
ATOM    930  CD2 LEU A  58     -45.581  15.097 -29.308  1.00 11.900          C  
ATOM    931  H   LEU A  58     -43.035  16.954 -26.865  1.00  9.100          H  
ATOM    932  HA  LEU A  58     -45.926  16.899 -27.074  1.00 10.640          H  
ATOM    933 1HB  LEU A  58     -43.796  14.851 -26.371  1.00 14.280          H  
ATOM    934 2HB  LEU A  58     -45.461  14.450 -26.650  1.00 14.280          H  
ATOM    935  HG  LEU A  58     -43.584  15.615 -28.764  1.00 14.280          H  
ATOM    936 1HD1 LEU A  58     -43.543  13.336 -29.695  1.00 14.280          H  
ATOM    937 2HD1 LEU A  58     -42.899  13.362 -28.038  1.00 14.280          H  
ATOM    938 3HD1 LEU A  58     -44.551  12.772 -28.344  1.00 14.280          H  
ATOM    939 1HD2 LEU A  58     -45.317  14.940 -30.354  1.00 14.280          H  
ATOM    940 2HD2 LEU A  58     -46.348  14.383 -29.014  1.00 14.280          H  
ATOM    941 3HD2 LEU A  58     -45.966  16.103 -29.190  1.00 14.280          H  
ATOM    942  N   ALA A  59     -44.533  16.425 -24.080  1.00  8.820          N  
ATOM    943  CA  ALA A  59     -44.747  16.386 -22.633  1.00  9.440          C  
ATOM    944  C   ALA A  59     -45.421  17.639 -22.122  1.00  9.590          C  
ATOM    945  O   ALA A  59     -46.244  17.569 -21.213  1.00 10.610          O  
ATOM    946  CB  ALA A  59     -43.433  16.215 -21.901  1.00 12.970          C  
ATOM    947  H   ALA A  59     -43.582  16.273 -24.394  1.00 10.580          H  
ATOM    948  HA  ALA A  59     -45.393  15.534 -22.418  1.00 11.330          H  
ATOM    949 1HB  ALA A  59     -43.615  16.157 -20.831  1.00 15.560          H  
ATOM    950 2HB  ALA A  59     -42.952  15.322 -22.233  1.00 15.560          H  
ATOM    951 3HB  ALA A  59     -42.798  17.067 -22.115  1.00 15.560          H  
ATOM    952  N   ASP A  60     -45.128  18.782 -22.739  1.00  8.640          N  
ATOM    953  CA  ASP A  60     -45.697  20.072 -22.358  1.00  8.700          C  
ATOM    954  C   ASP A  60     -47.230  20.097 -22.415  1.00  9.710          C  
ATOM    955  O   ASP A  60     -47.856  21.008 -21.871  1.00 10.150          O  
ATOM    956  CB  ASP A  60     -45.129  21.213 -23.217  1.00 12.160          C  
ATOM    957  CG  ASP A  60     -43.662  21.644 -22.866  1.00 12.160          C  
ATOM    958  OD1 ASP A  60     -43.159  21.275 -21.825  1.00 12.160          O  
ATOM    959  OD2 ASP A  60     -43.087  22.367 -23.656  1.00 12.160          O  
ATOM    960  H   ASP A  60     -44.395  18.764 -23.455  1.00 10.370          H  
ATOM    961  HA  ASP A  60     -45.404  20.267 -21.326  1.00 10.440          H  
ATOM    962 1HB  ASP A  60     -45.142  20.896 -24.267  1.00 14.590          H  
ATOM    963 2HB  ASP A  60     -45.776  22.083 -23.135  1.00 14.590          H  
ATOM    964  N   LYS A  61     -47.851  19.123 -23.088  1.00 10.180          N  
ATOM    965  CA  LYS A  61     -49.306  19.058 -23.181  1.00 11.260          C  
ATOM    966  C   LYS A  61     -49.928  18.320 -21.988  1.00 12.510          C  
ATOM    967  O   LYS A  61     -51.153  18.214 -21.893  1.00 13.530          O  
ATOM    968  CB  LYS A  61     -49.727  18.300 -24.430  1.00 15.330          C  
ATOM    969  CG  LYS A  61     -49.366  18.917 -25.747  1.00 15.330          C  
ATOM    970  CD  LYS A  61     -49.874  18.001 -26.843  1.00 15.330          C  
ATOM    971  CE  LYS A  61     -49.510  18.456 -28.230  1.00 15.330          C  
ATOM    972  NZ  LYS A  61     -50.014  17.484 -29.234  1.00 15.330          N  
ATOM    973  H   LYS A  61     -47.301  18.378 -23.538  1.00 12.220          H  
ATOM    974  HA  LYS A  61     -49.702  20.072 -23.204  1.00 13.510          H  
ATOM    975 1HB  LYS A  61     -49.264  17.316 -24.410  1.00 18.400          H  
ATOM    976 2HB  LYS A  61     -50.805  18.147 -24.413  1.00 18.400          H  
ATOM    977 1HG  LYS A  61     -49.811  19.906 -25.838  1.00 18.400          H  
ATOM    978 2HG  LYS A  61     -48.276  19.005 -25.821  1.00 18.400          H  
ATOM    979 1HD  LYS A  61     -49.441  17.004 -26.694  1.00 18.400          H  
ATOM    980 2HD  LYS A  61     -50.956  17.912 -26.773  1.00 18.400          H  
ATOM    981 1HE  LYS A  61     -49.933  19.438 -28.431  1.00 18.400          H  
ATOM    982 2HE  LYS A  61     -48.422  18.512 -28.309  1.00 18.400          H  
ATOM    983 1HZ  LYS A  61     -49.752  17.760 -30.164  1.00 18.400          H  
ATOM    984 2HZ  LYS A  61     -49.601  16.562 -29.010  1.00 18.400          H  
ATOM    985 3HZ  LYS A  61     -51.019  17.407 -29.180  1.00 18.400          H  
ATOM    986  N   HIS A  62     -49.089  17.791 -21.097  1.00 12.470          N  
ATOM    987  CA  HIS A  62     -49.523  16.981 -19.967  1.00 13.600          C  
ATOM    988  C   HIS A  62     -49.033  17.443 -18.593  1.00 14.460          C  
ATOM    989  O   HIS A  62     -47.998  18.094 -18.450  1.00 14.750          O  
ATOM    990  CB  HIS A  62     -49.078  15.540 -20.214  1.00 18.590          C  
ATOM    991  CG  HIS A  62     -49.864  14.842 -21.282  1.00 18.590          C  
ATOM    992  ND1 HIS A  62     -50.968  14.106 -20.970  1.00 18.590          N  
ATOM    993  CD2 HIS A  62     -49.719  14.771 -22.641  1.00 18.590          C  
ATOM    994  CE1 HIS A  62     -51.493  13.593 -22.078  1.00 18.590          C  
ATOM    995  NE2 HIS A  62     -50.767  13.986 -23.133  1.00 18.590          N  
ATOM    996  H   HIS A  62     -48.083  17.922 -21.221  1.00 14.960          H  
ATOM    997  HA  HIS A  62     -50.610  16.986 -19.933  1.00 16.320          H  
ATOM    998 1HB  HIS A  62     -48.027  15.531 -20.519  1.00 22.310          H  
ATOM    999 2HB  HIS A  62     -49.150  14.967 -19.298  1.00 22.310          H  
ATOM   1000  HD1 HIS A  62     -51.041  13.673 -20.040  1.00 22.310          H  
ATOM   1001  HD2 HIS A  62     -48.982  15.200 -23.326  1.00 22.310          H  
ATOM   1002  HE1 HIS A  62     -52.384  12.972 -22.011  1.00 22.310          H  
ATOM   1003  N   ALA A  63     -49.804  17.089 -17.568  1.00 14.920          N  
ATOM   1004  CA  ALA A  63     -49.464  17.384 -16.184  1.00 15.770          C  
ATOM   1005  C   ALA A  63     -50.147  16.379 -15.285  1.00 16.350          C  
ATOM   1006  O   ALA A  63     -51.175  15.821 -15.661  1.00 16.120          O  
ATOM   1007  CB  ALA A  63     -49.885  18.795 -15.819  1.00 21.740          C  
ATOM   1008  H   ALA A  63     -50.655  16.572 -17.754  1.00 17.900          H  
ATOM   1009  HA  ALA A  63     -48.387  17.279 -16.059  1.00 18.920          H  
ATOM   1010 1HB  ALA A  63     -49.617  18.995 -14.781  1.00 26.090          H  
ATOM   1011 2HB  ALA A  63     -49.375  19.506 -16.471  1.00 26.090          H  
ATOM   1012 3HB  ALA A  63     -50.961  18.896 -15.940  1.00 26.090          H  
ATOM   1013  N   THR A  64     -49.603  16.184 -14.090  1.00 17.130          N  
ATOM   1014  CA  THR A  64     -50.173  15.248 -13.133  1.00 17.820          C  
ATOM   1015  C   THR A  64     -50.806  15.903 -11.922  1.00 17.900          C  
ATOM   1016  O   THR A  64     -50.555  17.070 -11.609  1.00 17.610          O  
ATOM   1017  CB  THR A  64     -49.086  14.287 -12.624  1.00 24.670          C  
ATOM   1018  OG1 THR A  64     -48.078  15.036 -11.926  1.00 24.670          O  
ATOM   1019  CG2 THR A  64     -48.460  13.555 -13.781  1.00 24.670          C  
ATOM   1020  H   THR A  64     -48.759  16.675 -13.829  1.00 20.560          H  
ATOM   1021  HA  THR A  64     -50.946  14.668 -13.633  1.00 21.380          H  
ATOM   1022  HB  THR A  64     -49.531  13.571 -11.942  1.00 29.610          H  
ATOM   1023  HG1 THR A  64     -48.430  15.341 -11.071  1.00 29.610          H  
ATOM   1024 1HG2 THR A  64     -47.696  12.875 -13.414  1.00 29.610          H  
ATOM   1025 2HG2 THR A  64     -49.223  12.997 -14.287  1.00 29.610          H  
ATOM   1026 3HG2 THR A  64     -48.009  14.262 -14.471  1.00 29.610          H  
ATOM   1027  N   LEU A  65     -51.547  15.087 -11.179  1.00 18.380          N  
ATOM   1028  CA  LEU A  65     -52.176  15.457  -9.924  1.00 18.580          C  
ATOM   1029  C   LEU A  65     -51.135  16.002  -8.949  1.00 18.690          C  
ATOM   1030  O   LEU A  65     -50.114  15.355  -8.699  1.00 18.070          O  
ATOM   1031  CB  LEU A  65     -52.775  14.164  -9.323  1.00 25.930          C  
ATOM   1032  CG  LEU A  65     -53.625  14.249  -8.036  1.00 25.930          C  
ATOM   1033  CD1 LEU A  65     -54.934  14.937  -8.344  1.00 25.930          C  
ATOM   1034  CD2 LEU A  65     -53.843  12.831  -7.482  1.00 25.930          C  
ATOM   1035  H   LEU A  65     -51.746  14.156 -11.560  1.00 22.060          H  
ATOM   1036  HA  LEU A  65     -52.933  16.215 -10.117  1.00 22.300          H  
ATOM   1037 1HB  LEU A  65     -53.398  13.702 -10.094  1.00 31.120          H  
ATOM   1038 2HB  LEU A  65     -51.952  13.481  -9.119  1.00 31.120          H  
ATOM   1039  HG  LEU A  65     -53.099  14.855  -7.285  1.00 31.120          H  
ATOM   1040 1HD1 LEU A  65     -55.539  15.011  -7.429  1.00 31.120          H  
ATOM   1041 2HD1 LEU A  65     -54.730  15.913  -8.729  1.00 31.120          H  
ATOM   1042 3HD1 LEU A  65     -55.479  14.377  -9.083  1.00 31.120          H  
ATOM   1043 1HD2 LEU A  65     -54.439  12.887  -6.567  1.00 31.120          H  
ATOM   1044 2HD2 LEU A  65     -54.360  12.221  -8.211  1.00 31.120          H  
ATOM   1045 3HD2 LEU A  65     -52.875  12.383  -7.257  1.00 31.120          H  
ATOM   1046  N   SER A  66     -51.386  17.193  -8.403  1.00 19.450          N  
ATOM   1047  CA  SER A  66     -50.468  17.805  -7.452  1.00 19.580          C  
ATOM   1048  C   SER A  66     -50.758  17.348  -6.024  1.00 19.730          C  
ATOM   1049  O   SER A  66     -51.807  16.750  -5.728  1.00 20.170          O  
ATOM   1050  CB  SER A  66     -50.483  19.324  -7.572  1.00 27.360          C  
ATOM   1051  OG  SER A  66     -51.691  19.875  -7.159  1.00 27.360          O  
ATOM   1052  H   SER A  66     -52.228  17.692  -8.651  1.00 23.340          H  
ATOM   1053  HA  SER A  66     -49.459  17.477  -7.703  1.00 23.500          H  
ATOM   1054 1HB  SER A  66     -49.674  19.741  -6.976  1.00 32.830          H  
ATOM   1055 2HB  SER A  66     -50.296  19.598  -8.609  1.00 32.830          H  
ATOM   1056  HG  SER A  66     -51.603  20.826  -7.277  1.00 32.830          H  
ATOM   1057  N   VAL A  67     -49.845  17.662  -5.115  1.00 19.390          N  
ATOM   1058  CA  VAL A  67     -50.068  17.304  -3.730  1.00 19.510          C  
ATOM   1059  C   VAL A  67     -51.247  18.097  -3.190  1.00 19.380          C  
ATOM   1060  O   VAL A  67     -51.264  19.324  -3.260  1.00 18.940          O  
ATOM   1061  CB  VAL A  67     -48.782  17.562  -2.914  1.00 27.270          C  
ATOM   1062  CG1 VAL A  67     -49.013  17.327  -1.424  1.00 27.270          C  
ATOM   1063  CG2 VAL A  67     -47.689  16.624  -3.428  1.00 27.270          C  
ATOM   1064  H   VAL A  67     -49.011  18.155  -5.394  1.00 23.270          H  
ATOM   1065  HA  VAL A  67     -50.306  16.241  -3.679  1.00 23.410          H  
ATOM   1066  HB  VAL A  67     -48.472  18.599  -3.045  1.00 32.720          H  
ATOM   1067 1HG1 VAL A  67     -48.088  17.516  -0.881  1.00 32.720          H  
ATOM   1068 2HG1 VAL A  67     -49.769  18.006  -1.066  1.00 32.720          H  
ATOM   1069 3HG1 VAL A  67     -49.330  16.299  -1.253  1.00 32.720          H  
ATOM   1070 1HG2 VAL A  67     -46.766  16.799  -2.875  1.00 32.720          H  
ATOM   1071 2HG2 VAL A  67     -48.005  15.591  -3.289  1.00 32.720          H  
ATOM   1072 3HG2 VAL A  67     -47.511  16.804  -4.486  1.00 32.720          H  
ATOM   1073  N   CYS A  68     -52.209  17.367  -2.622  1.00 19.790          N  
ATOM   1074  CA  CYS A  68     -53.464  17.883  -2.074  1.00 19.800          C  
ATOM   1075  C   CYS A  68     -54.371  18.556  -3.114  1.00 19.920          C  
ATOM   1076  O   CYS A  68     -55.184  19.416  -2.766  1.00 19.890          O  
ATOM   1077  CB  CYS A  68     -53.197  18.874  -0.941  1.00 27.720          C  
ATOM   1078  SG  CYS A  68     -52.267  18.170   0.418  1.00 27.720          S  
ATOM   1079  H   CYS A  68     -52.075  16.365  -2.615  1.00 23.750          H  
ATOM   1080  HA  CYS A  68     -54.012  17.040  -1.655  1.00 23.760          H  
ATOM   1081 1HB  CYS A  68     -52.658  19.742  -1.314  1.00 33.260          H  
ATOM   1082 2HB  CYS A  68     -54.147  19.232  -0.547  1.00 33.260          H  
ATOM   1083  HG  CYS A  68     -51.206  17.866  -0.321  1.00 33.260          H  
ATOM   1084  N   TYR A  69     -54.278  18.134  -4.373  1.00 20.150          N  
ATOM   1085  CA  TYR A  69     -55.156  18.634  -5.414  1.00 20.430          C  
ATOM   1086  C   TYR A  69     -56.556  18.082  -5.165  1.00 21.220          C  
ATOM   1087  O   TYR A  69     -56.707  16.945  -4.723  1.00 21.430          O  
ATOM   1088  CB  TYR A  69     -54.650  18.243  -6.784  1.00 28.490          C  
ATOM   1089  CG  TYR A  69     -55.372  18.906  -7.936  1.00 28.490          C  
ATOM   1090  CD1 TYR A  69     -55.058  20.209  -8.273  1.00 28.490          C  
ATOM   1091  CD2 TYR A  69     -56.327  18.232  -8.651  1.00 28.490          C  
ATOM   1092  CE1 TYR A  69     -55.706  20.825  -9.320  1.00 28.490          C  
ATOM   1093  CE2 TYR A  69     -56.972  18.840  -9.694  1.00 28.490          C  
ATOM   1094  CZ  TYR A  69     -56.668  20.127 -10.031  1.00 28.490          C  
ATOM   1095  OH  TYR A  69     -57.312  20.727 -11.082  1.00 28.490          O  
ATOM   1096  H   TYR A  69     -53.559  17.452  -4.636  1.00 24.180          H  
ATOM   1097  HA  TYR A  69     -55.202  19.721  -5.347  1.00 24.520          H  
ATOM   1098 1HB  TYR A  69     -53.607  18.470  -6.856  1.00 34.190          H  
ATOM   1099 2HB  TYR A  69     -54.743  17.192  -6.875  1.00 34.190          H  
ATOM   1100  HD1 TYR A  69     -54.296  20.749  -7.709  1.00 34.190          H  
ATOM   1101  HD2 TYR A  69     -56.566  17.217  -8.390  1.00 34.190          H  
ATOM   1102  HE1 TYR A  69     -55.458  21.852  -9.588  1.00 34.190          H  
ATOM   1103  HE2 TYR A  69     -57.725  18.305 -10.263  1.00 34.190          H  
ATOM   1104  HH  TYR A  69     -56.985  21.623 -11.189  1.00 34.190          H  
ATOM   1105  N   LYS A  70     -57.578  18.884  -5.446  1.00 21.650          N  
ATOM   1106  CA  LYS A  70     -58.978  18.502  -5.247  1.00 22.460          C  
ATOM   1107  C   LYS A  70     -59.528  17.259  -5.978  1.00 22.060          C  
ATOM   1108  O   LYS A  70     -60.489  16.659  -5.499  1.00 22.740          O  
ATOM   1109  CB  LYS A  70     -59.846  19.702  -5.632  1.00 31.120          C  
ATOM   1110  CG  LYS A  70     -59.810  20.067  -7.138  1.00 31.120          C  
ATOM   1111  CD  LYS A  70     -60.619  21.324  -7.430  1.00 31.120          C  
ATOM   1112  CE  LYS A  70     -60.594  21.672  -8.921  1.00 31.120          C  
ATOM   1113  NZ  LYS A  70     -61.349  22.933  -9.214  1.00 31.120          N  
ATOM   1114  H   LYS A  70     -57.378  19.819  -5.767  1.00 25.980          H  
ATOM   1115  HA  LYS A  70     -59.102  18.318  -4.180  1.00 26.950          H  
ATOM   1116 1HB  LYS A  70     -60.885  19.493  -5.369  1.00 37.340          H  
ATOM   1117 2HB  LYS A  70     -59.532  20.576  -5.061  1.00 37.340          H  
ATOM   1118 1HG  LYS A  70     -58.780  20.220  -7.460  1.00 37.340          H  
ATOM   1119 2HG  LYS A  70     -60.235  19.257  -7.724  1.00 37.340          H  
ATOM   1120 1HD  LYS A  70     -61.652  21.168  -7.119  1.00 37.340          H  
ATOM   1121 2HD  LYS A  70     -60.209  22.160  -6.865  1.00 37.340          H  
ATOM   1122 1HE  LYS A  70     -59.558  21.796  -9.239  1.00 37.340          H  
ATOM   1123 2HE  LYS A  70     -61.040  20.855  -9.487  1.00 37.340          H  
ATOM   1124 1HZ  LYS A  70     -61.307  23.127 -10.206  1.00 37.340          H  
ATOM   1125 2HZ  LYS A  70     -62.315  22.824  -8.934  1.00 37.340          H  
ATOM   1126 3HZ  LYS A  70     -60.937  23.702  -8.705  1.00 37.340          H  
ATOM   1127  N   ALA A  71     -58.979  16.875  -7.129  1.00 21.010          N  
ATOM   1128  CA  ALA A  71     -59.535  15.725  -7.847  1.00 20.620          C  
ATOM   1129  C   ALA A  71     -59.472  14.443  -7.032  1.00 20.930          C  
ATOM   1130  O   ALA A  71     -58.418  14.078  -6.510  1.00 20.360          O  
ATOM   1131  CB  ALA A  71     -58.804  15.511  -9.158  1.00 29.020          C  
ATOM   1132  H   ALA A  71     -58.199  17.381  -7.515  1.00 25.210          H  
ATOM   1133  HA  ALA A  71     -60.574  15.933  -8.059  1.00 24.740          H  
ATOM   1134 1HB  ALA A  71     -59.248  14.681  -9.681  1.00 34.830          H  
ATOM   1135 2HB  ALA A  71     -58.881  16.401  -9.765  1.00 34.830          H  
ATOM   1136 3HB  ALA A  71     -57.768  15.292  -8.956  1.00 34.830          H  
ATOM   1137  N   GLY A  72     -60.574  13.695  -7.038  1.00 21.810          N  
ATOM   1138  CA  GLY A  72     -60.660  12.420  -6.351  1.00 22.160          C  
ATOM   1139  C   GLY A  72     -60.210  11.261  -7.247  1.00 21.700          C  
ATOM   1140  O   GLY A  72     -59.445  11.463  -8.204  1.00 20.630          O  
ATOM   1141  H   GLY A  72     -61.442  14.065  -7.435  1.00 26.170          H  
ATOM   1142 1HA  GLY A  72     -60.054  12.456  -5.445  1.00 26.590          H  
ATOM   1143 2HA  GLY A  72     -61.697  12.286  -6.046  1.00 26.590          H  
ATOM   1144  N   PRO A  73     -60.625  10.023  -6.928  1.00 22.490          N  
ATOM   1145  CA  PRO A  73     -60.276   8.817  -7.619  1.00 22.220          C  
ATOM   1146  C   PRO A  73     -60.620   8.991  -9.063  1.00 21.420          C  
ATOM   1147  O   PRO A  73     -61.627   9.607  -9.413  1.00 21.520          O  
ATOM   1148  CB  PRO A  73     -61.138   7.753  -6.932  1.00 33.330          C  
ATOM   1149  CG  PRO A  73     -61.375   8.307  -5.563  1.00 33.330          C  
ATOM   1150  CD  PRO A  73     -61.509   9.798  -5.791  1.00 33.330          C  
ATOM   1151  HA  PRO A  73     -59.198   8.616  -7.491  1.00 26.660          H  
ATOM   1152 1HB  PRO A  73     -62.073   7.605  -7.477  1.00 40.000          H  
ATOM   1153 2HB  PRO A  73     -60.617   6.787  -6.928  1.00 40.000          H  
ATOM   1154 1HG  PRO A  73     -62.286   7.861  -5.127  1.00 40.000          H  
ATOM   1155 2HG  PRO A  73     -60.539   8.044  -4.892  1.00 40.000          H  
ATOM   1156 1HD  PRO A  73     -62.541  10.035  -6.082  1.00 40.000          H  
ATOM   1157 2HD  PRO A  73     -61.179  10.344  -4.893  1.00 40.000          H  
ATOM   1158  N   GLY A  74     -59.760   8.480  -9.896  1.00 20.660          N  
ATOM   1159  CA  GLY A  74     -59.879   8.599 -11.323  1.00 19.960          C  
ATOM   1160  C   GLY A  74     -58.585   9.248 -11.723  1.00 18.760          C  
ATOM   1161  O   GLY A  74     -58.022   8.949 -12.777  1.00 18.090          O  
ATOM   1162  H   GLY A  74     -58.952   7.991  -9.525  1.00 24.790          H  
ATOM   1163 1HA  GLY A  74     -59.984   7.625 -11.794  1.00 23.950          H  
ATOM   1164 2HA  GLY A  74     -60.729   9.221 -11.595  1.00 23.950          H  
ATOM   1165  N   ALA A  75     -58.104  10.147 -10.853  1.00 18.390          N  
ATOM   1166  CA  ALA A  75     -56.812  10.757 -11.054  1.00 17.830          C  
ATOM   1167  C   ALA A  75     -55.753   9.665 -10.932  1.00 16.950          C  
ATOM   1168  O   ALA A  75     -55.861   8.789 -10.065  1.00 16.900          O  
ATOM   1169  CB  ALA A  75     -56.605  11.871 -10.049  1.00 25.190          C  
ATOM   1170  H   ALA A  75     -58.626  10.391 -10.001  1.00 22.070          H  
ATOM   1171  HA  ALA A  75     -56.764  11.168 -12.063  1.00 21.400          H  
ATOM   1172 1HB  ALA A  75     -55.631  12.314 -10.227  1.00 30.220          H  
ATOM   1173 2HB  ALA A  75     -57.381  12.622 -10.173  1.00 30.220          H  
ATOM   1174 3HB  ALA A  75     -56.656  11.470  -9.037  1.00 30.220          H  
ATOM   1175  N   ASP A  76     -54.742   9.717 -11.786  1.00 16.380          N  
ATOM   1176  CA  ASP A  76     -53.640   8.744 -11.757  1.00 16.430          C  
ATOM   1177  C   ASP A  76     -52.442   9.234 -12.554  1.00 15.410          C  
ATOM   1178  O   ASP A  76     -52.464   9.209 -13.797  1.00 15.730          O  
ATOM   1179  CB  ASP A  76     -54.076   7.356 -12.265  1.00 22.980          C  
ATOM   1180  CG  ASP A  76     -52.955   6.242 -12.094  1.00 22.980          C  
ATOM   1181  OD1 ASP A  76     -51.778   6.576 -11.979  1.00 22.980          O  
ATOM   1182  OD2 ASP A  76     -53.303   5.066 -12.058  1.00 22.980          O  
ATOM   1183  H   ASP A  76     -54.741  10.507 -12.441  1.00 19.660          H  
ATOM   1184  HA  ASP A  76     -53.324   8.629 -10.721  1.00 19.720          H  
ATOM   1185 1HB  ASP A  76     -54.971   7.034 -11.725  1.00 27.580          H  
ATOM   1186 2HB  ASP A  76     -54.345   7.427 -13.323  1.00 27.580          H  
ATOM   1187  N   ASN A  77     -51.380   9.636 -11.852  1.00 14.210          N  
ATOM   1188  CA  ASN A  77     -50.208  10.239 -12.471  1.00 13.140          C  
ATOM   1189  C   ASN A  77     -49.546   9.339 -13.513  1.00 12.320          C  
ATOM   1190  O   ASN A  77     -48.862   9.823 -14.425  1.00 11.720          O  
ATOM   1191  CB  ASN A  77     -49.222  10.639 -11.397  1.00 18.820          C  
ATOM   1192  CG  ASN A  77     -48.814   9.480 -10.580  1.00 18.820          C  
ATOM   1193  OD1 ASN A  77     -49.673   8.873  -9.919  1.00 18.820          O  
ATOM   1194  ND2 ASN A  77     -47.549   9.147 -10.597  1.00 18.820          N  
ATOM   1195  H   ASN A  77     -51.406   9.546 -10.841  1.00 17.050          H  
ATOM   1196  HA  ASN A  77     -50.527  11.145 -12.966  1.00 15.770          H  
ATOM   1197 1HB  ASN A  77     -48.339  11.080 -11.851  1.00 22.590          H  
ATOM   1198 2HB  ASN A  77     -49.674  11.389 -10.749  1.00 22.590          H  
ATOM   1199 1HD2 ASN A  77     -47.232   8.365 -10.059  1.00 22.590          H  
ATOM   1200 2HD2 ASN A  77     -46.900   9.670 -11.150  1.00 22.590          H  
ATOM   1201  N   GLY A  78     -49.768   8.024 -13.392  1.00 12.330          N  
ATOM   1202  CA  GLY A  78     -49.198   7.043 -14.299  1.00 11.600          C  
ATOM   1203  C   GLY A  78     -49.622   7.286 -15.745  1.00 11.190          C  
ATOM   1204  O   GLY A  78     -48.869   6.988 -16.674  1.00 11.040          O  
ATOM   1205  H   GLY A  78     -50.397   7.677 -12.651  1.00 14.800          H  
ATOM   1206 1HA  GLY A  78     -48.111   7.063 -14.221  1.00 13.920          H  
ATOM   1207 2HA  GLY A  78     -49.524   6.052 -13.987  1.00 13.920          H  
ATOM   1208  N   GLU A  79     -50.846   7.799 -15.939  1.00 11.160          N  
ATOM   1209  CA  GLU A  79     -51.351   8.082 -17.274  1.00 10.910          C  
ATOM   1210  C   GLU A  79     -51.382   9.586 -17.521  1.00  9.940          C  
ATOM   1211  O   GLU A  79     -51.132  10.059 -18.627  1.00  9.670          O  
ATOM   1212  CB  GLU A  79     -52.748   7.485 -17.465  1.00 15.370          C  
ATOM   1213  CG  GLU A  79     -52.806   5.957 -17.398  1.00 15.370          C  
ATOM   1214  CD  GLU A  79     -54.204   5.417 -17.596  1.00 15.370          C  
ATOM   1215  OE1 GLU A  79     -55.111   6.210 -17.685  1.00 15.370          O  
ATOM   1216  OE2 GLU A  79     -54.360   4.220 -17.663  1.00 15.370          O  
ATOM   1217  H   GLU A  79     -51.442   8.024 -15.139  1.00 13.390          H  
ATOM   1218  HA  GLU A  79     -50.681   7.632 -18.007  1.00 13.090          H  
ATOM   1219 1HB  GLU A  79     -53.415   7.880 -16.697  1.00 18.450          H  
ATOM   1220 2HB  GLU A  79     -53.143   7.793 -18.433  1.00 18.450          H  
ATOM   1221 1HG  GLU A  79     -52.151   5.546 -18.167  1.00 18.450          H  
ATOM   1222 2HG  GLU A  79     -52.429   5.634 -16.427  1.00 18.450          H  
ATOM   1223  N   GLU A  80     -51.641  10.371 -16.481  1.00  9.420          N  
ATOM   1224  CA  GLU A  80     -51.770  11.818 -16.653  1.00  8.580          C  
ATOM   1225  C   GLU A  80     -50.488  12.426 -17.195  1.00  7.820          C  
ATOM   1226  O   GLU A  80     -50.515  13.329 -18.037  1.00  7.960          O  
ATOM   1227  CB  GLU A  80     -52.085  12.462 -15.323  1.00 12.350          C  
ATOM   1228  CG  GLU A  80     -53.430  12.156 -14.772  1.00 12.350          C  
ATOM   1229  CD  GLU A  80     -53.546  12.550 -13.343  1.00 12.350          C  
ATOM   1230  OE1 GLU A  80     -52.553  12.961 -12.752  1.00 12.350          O  
ATOM   1231  OE2 GLU A  80     -54.605  12.356 -12.814  1.00 12.350          O  
ATOM   1232  H   GLU A  80     -51.816   9.960 -15.561  1.00 11.300          H  
ATOM   1233  HA  GLU A  80     -52.579  12.015 -17.356  1.00 10.300          H  
ATOM   1234 1HB  GLU A  80     -51.357  12.172 -14.619  1.00 14.820          H  
ATOM   1235 2HB  GLU A  80     -52.024  13.531 -15.431  1.00 14.820          H  
ATOM   1236 1HG  GLU A  80     -54.169  12.712 -15.347  1.00 14.820          H  
ATOM   1237 2HG  GLU A  80     -53.647  11.101 -14.889  1.00 14.820          H  
ATOM   1238  N   GLY A  81     -49.355  11.884 -16.738  1.00  7.150          N  
ATOM   1239  CA  GLY A  81     -48.038  12.354 -17.110  1.00  6.540          C  
ATOM   1240  C   GLY A  81     -47.506  11.711 -18.386  1.00  7.080          C  
ATOM   1241  O   GLY A  81     -46.334  11.894 -18.721  1.00  6.750          O  
ATOM   1242  H   GLY A  81     -49.401  11.130 -16.046  1.00  8.580          H  
ATOM   1243 1HA  GLY A  81     -48.067  13.436 -17.234  1.00  7.850          H  
ATOM   1244 2HA  GLY A  81     -47.349  12.148 -16.292  1.00  7.850          H  
ATOM   1245  N   GLU A  82     -48.331  10.931 -19.085  1.00  7.980          N  
ATOM   1246  CA  GLU A  82     -47.898  10.276 -20.301  1.00  8.570          C  
ATOM   1247  C   GLU A  82     -47.402  11.361 -21.219  1.00  7.920          C  
ATOM   1248  O   GLU A  82     -48.013  12.415 -21.315  1.00  8.360          O  
ATOM   1249  CB  GLU A  82     -49.029   9.475 -20.948  1.00 11.760          C  
ATOM   1250  CG  GLU A  82     -48.612   8.668 -22.180  1.00 11.760          C  
ATOM   1251  CD  GLU A  82     -49.709   7.812 -22.717  1.00 11.760          C  
ATOM   1252  OE1 GLU A  82     -50.801   7.885 -22.218  1.00 11.760          O  
ATOM   1253  OE2 GLU A  82     -49.451   7.068 -23.624  1.00 11.760          O  
ATOM   1254  H   GLU A  82     -49.297  10.783 -18.783  1.00  9.580          H  
ATOM   1255  HA  GLU A  82     -47.072   9.602 -20.074  1.00 10.280          H  
ATOM   1256 1HB  GLU A  82     -49.439   8.778 -20.216  1.00 14.110          H  
ATOM   1257 2HB  GLU A  82     -49.834  10.154 -21.238  1.00 14.110          H  
ATOM   1258 1HG  GLU A  82     -48.312   9.354 -22.964  1.00 14.110          H  
ATOM   1259 2HG  GLU A  82     -47.755   8.044 -21.929  1.00 14.110          H  
ATOM   1260  N   ILE A  83     -46.304  11.112 -21.910  1.00  6.910          N  
ATOM   1261  CA  ILE A  83     -45.735  12.141 -22.763  1.00  6.190          C  
ATOM   1262  C   ILE A  83     -46.749  12.638 -23.791  1.00  6.440          C  
ATOM   1263  O   ILE A  83     -46.791  13.833 -24.052  1.00  6.620          O  
ATOM   1264  CB  ILE A  83     -44.442  11.612 -23.434  1.00  8.950          C  
ATOM   1265  CG1 ILE A  83     -43.338  11.322 -22.337  1.00  8.950          C  
ATOM   1266  CG2 ILE A  83     -43.915  12.601 -24.499  1.00  8.950          C  
ATOM   1267  CD1 ILE A  83     -42.788  12.493 -21.554  1.00  8.950          C  
ATOM   1268  H   ILE A  83     -45.852  10.217 -21.803  1.00  8.290          H  
ATOM   1269  HA  ILE A  83     -45.478  12.992 -22.141  1.00  7.430          H  
ATOM   1270  HB  ILE A  83     -44.659  10.660 -23.920  1.00 10.740          H  
ATOM   1271 1HG1 ILE A  83     -43.751  10.614 -21.620  1.00 10.740          H  
ATOM   1272 2HG1 ILE A  83     -42.521  10.888 -22.804  1.00 10.740          H  
ATOM   1273 1HG2 ILE A  83     -43.017  12.196 -24.963  1.00 10.740          H  
ATOM   1274 2HG2 ILE A  83     -44.668  12.744 -25.258  1.00 10.740          H  
ATOM   1275 3HG2 ILE A  83     -43.683  13.564 -24.050  1.00 10.740          H  
ATOM   1276 1HD1 ILE A  83     -42.040  12.123 -20.854  1.00 10.740          H  
ATOM   1277 2HD1 ILE A  83     -42.316  13.191 -22.234  1.00 10.740          H  
ATOM   1278 3HD1 ILE A  83     -43.574  12.992 -20.999  1.00 10.740          H  
ATOM   1279  N   GLU A  84     -47.529  11.755 -24.406  1.00  6.810          N  
ATOM   1280  CA  GLU A  84     -48.530  12.225 -25.361  1.00  6.790          C  
ATOM   1281  C   GLU A  84     -49.749  11.300 -25.519  1.00  6.760          C  
ATOM   1282  O   GLU A  84     -49.650  10.162 -25.983  1.00  7.060          O  
ATOM   1283  CB  GLU A  84     -47.837  12.482 -26.710  1.00  9.510          C  
ATOM   1284  CG  GLU A  84     -48.703  12.700 -27.929  1.00  9.510          C  
ATOM   1285  CD  GLU A  84     -49.470  13.975 -27.986  1.00  9.510          C  
ATOM   1286  OE1 GLU A  84     -48.908  14.987 -28.363  1.00  9.510          O  
ATOM   1287  OE2 GLU A  84     -50.638  13.942 -27.651  1.00  9.510          O  
ATOM   1288  H   GLU A  84     -47.451  10.776 -24.178  1.00  8.170          H  
ATOM   1289  HA  GLU A  84     -48.901  13.185 -25.004  1.00  8.150          H  
ATOM   1290 1HB  GLU A  84     -47.284  13.383 -26.614  1.00 11.420          H  
ATOM   1291 2HB  GLU A  84     -47.160  11.724 -26.911  1.00 11.420          H  
ATOM   1292 1HG  GLU A  84     -48.053  12.656 -28.799  1.00 11.420          H  
ATOM   1293 2HG  GLU A  84     -49.367  11.886 -28.012  1.00 11.420          H  
ATOM   1294  N   GLU A  85     -50.935  11.844 -25.248  1.00  6.560          N  
ATOM   1295  CA  GLU A  85     -52.188  11.092 -25.397  1.00  6.550          C  
ATOM   1296  C   GLU A  85     -52.352  10.503 -26.802  1.00  6.790          C  
ATOM   1297  O   GLU A  85     -52.873   9.399 -26.967  1.00  6.900          O  
ATOM   1298  CB  GLU A  85     -53.400  11.984 -25.107  1.00  9.170          C  
ATOM   1299  CG  GLU A  85     -54.747  11.256 -25.145  1.00  9.170          C  
ATOM   1300  CD  GLU A  85     -55.907  12.139 -24.787  1.00  9.170          C  
ATOM   1301  OE1 GLU A  85     -55.695  13.304 -24.556  1.00  9.170          O  
ATOM   1302  OE2 GLU A  85     -57.010  11.648 -24.746  1.00  9.170          O  
ATOM   1303  H   GLU A  85     -50.945  12.777 -24.819  1.00  7.870          H  
ATOM   1304  HA  GLU A  85     -52.175  10.268 -24.682  1.00  7.860          H  
ATOM   1305 1HB  GLU A  85     -53.296  12.437 -24.132  1.00 11.010          H  
ATOM   1306 2HB  GLU A  85     -53.435  12.790 -25.839  1.00 11.010          H  
ATOM   1307 1HG  GLU A  85     -54.914  10.867 -26.149  1.00 11.010          H  
ATOM   1308 2HG  GLU A  85     -54.711  10.411 -24.460  1.00 11.010          H  
ATOM   1309  N   GLU A  86     -51.909  11.246 -27.813  1.00  7.070          N  
ATOM   1310  CA  GLU A  86     -52.025  10.864 -29.219  1.00  7.700          C  
ATOM   1311  C   GLU A  86     -50.877  10.001 -29.802  1.00  8.010          C  
ATOM   1312  O   GLU A  86     -50.794   9.875 -31.027  1.00  8.540          O  
ATOM   1313  CB  GLU A  86     -52.181  12.123 -30.087  1.00 10.530          C  
ATOM   1314  CG  GLU A  86     -53.482  12.926 -29.839  1.00 10.530          C  
ATOM   1315  CD  GLU A  86     -53.612  14.183 -30.723  1.00 10.530          C  
ATOM   1316  OE1 GLU A  86     -52.618  14.641 -31.238  1.00 10.530          O  
ATOM   1317  OE2 GLU A  86     -54.725  14.617 -30.969  1.00 10.530          O  
ATOM   1318  H   GLU A  86     -51.504  12.174 -27.609  1.00  8.480          H  
ATOM   1319  HA  GLU A  86     -52.942  10.283 -29.317  1.00  9.240          H  
ATOM   1320 1HB  GLU A  86     -51.336  12.785 -29.921  1.00 12.630          H  
ATOM   1321 2HB  GLU A  86     -52.164  11.837 -31.135  1.00 12.630          H  
ATOM   1322 1HG  GLU A  86     -54.331  12.269 -30.022  1.00 12.630          H  
ATOM   1323 2HG  GLU A  86     -53.506  13.223 -28.790  1.00 12.630          H  
ATOM   1324  N   MET A  87     -49.958   9.453 -28.985  1.00  8.020          N  
ATOM   1325  CA  MET A  87     -48.866   8.650 -29.570  1.00  8.620          C  
ATOM   1326  C   MET A  87     -49.389   7.581 -30.523  1.00  8.930          C  
ATOM   1327  O   MET A  87     -50.275   6.800 -30.180  1.00  9.340          O  
ATOM   1328  CB  MET A  87     -48.027   7.945 -28.509  1.00 11.830          C  
ATOM   1329  CG  MET A  87     -47.177   8.808 -27.605  1.00 11.830          C  
ATOM   1330  SD  MET A  87     -45.934   9.734 -28.457  1.00 11.830          S  
ATOM   1331  CE  MET A  87     -44.814  10.087 -27.120  1.00 11.830          C  
ATOM   1332  H   MET A  87     -50.016   9.595 -27.969  1.00  9.620          H  
ATOM   1333  HA  MET A  87     -48.225   9.316 -30.144  1.00 10.340          H  
ATOM   1334 1HB  MET A  87     -48.708   7.412 -27.853  1.00 14.190          H  
ATOM   1335 2HB  MET A  87     -47.402   7.207 -28.970  1.00 14.190          H  
ATOM   1336 1HG  MET A  87     -47.788   9.485 -27.103  1.00 14.190          H  
ATOM   1337 2HG  MET A  87     -46.694   8.189 -26.867  1.00 14.190          H  
ATOM   1338 1HE  MET A  87     -43.961  10.648 -27.489  1.00 14.190          H  
ATOM   1339 2HE  MET A  87     -45.314  10.650 -26.351  1.00 14.190          H  
ATOM   1340 3HE  MET A  87     -44.474   9.154 -26.703  1.00 14.190          H  
ATOM   1341  N   GLU A  88     -48.759   7.480 -31.699  1.00  8.780          N  
ATOM   1342  CA  GLU A  88     -49.209   6.553 -32.742  1.00  9.110          C  
ATOM   1343  C   GLU A  88     -49.267   5.076 -32.350  1.00  8.940          C  
ATOM   1344  O   GLU A  88     -50.240   4.383 -32.677  1.00  9.250          O  
ATOM   1345  CB  GLU A  88     -48.288   6.684 -33.965  1.00 12.620          C  
ATOM   1346  CG  GLU A  88     -48.421   8.015 -34.739  1.00 12.620          C  
ATOM   1347  CD  GLU A  88     -47.481   8.133 -35.943  1.00 12.620          C  
ATOM   1348  OE1 GLU A  88     -46.959   7.126 -36.386  1.00 12.620          O  
ATOM   1349  OE2 GLU A  88     -47.280   9.241 -36.403  1.00 12.620          O  
ATOM   1350  H   GLU A  88     -48.017   8.131 -31.905  1.00 10.540          H  
ATOM   1351  HA  GLU A  88     -50.198   6.853 -33.053  1.00 10.930          H  
ATOM   1352 1HB  GLU A  88     -47.252   6.587 -33.648  1.00 15.150          H  
ATOM   1353 2HB  GLU A  88     -48.482   5.867 -34.641  1.00 15.150          H  
ATOM   1354 1HG  GLU A  88     -49.449   8.111 -35.089  1.00 15.150          H  
ATOM   1355 2HG  GLU A  88     -48.229   8.838 -34.056  1.00 15.150          H  
ATOM   1356  N   ASN A  89     -48.268   4.591 -31.622  1.00  8.450          N  
ATOM   1357  CA  ASN A  89     -48.252   3.173 -31.306  1.00  8.270          C  
ATOM   1358  C   ASN A  89     -47.433   2.936 -30.027  1.00  7.850          C  
ATOM   1359  O   ASN A  89     -46.669   3.826 -29.641  1.00  6.810          O  
ATOM   1360  CB  ASN A  89     -47.674   2.447 -32.529  1.00 11.650          C  
ATOM   1361  CG  ASN A  89     -46.199   2.762 -32.826  1.00 11.650          C  
ATOM   1362  OD1 ASN A  89     -45.301   2.442 -32.020  1.00 11.650          O  
ATOM   1363  ND2 ASN A  89     -45.927   3.384 -33.965  1.00 11.650          N  
ATOM   1364  H   ASN A  89     -47.521   5.204 -31.336  1.00 10.140          H  
ATOM   1365  HA  ASN A  89     -49.278   2.851 -31.139  1.00  9.920          H  
ATOM   1366 1HB  ASN A  89     -47.803   1.429 -32.464  1.00 13.980          H  
ATOM   1367 2HB  ASN A  89     -48.255   2.747 -33.407  1.00 13.980          H  
ATOM   1368 1HD2 ASN A  89     -44.955   3.640 -34.200  1.00 13.980          H  
ATOM   1369 2HD2 ASN A  89     -46.661   3.615 -34.606  1.00 13.980          H  
ATOM   1370  N   PRO A  90     -47.442   1.721 -29.435  1.00  8.610          N  
ATOM   1371  CA  PRO A  90     -46.690   1.345 -28.248  1.00  8.400          C  
ATOM   1372  C   PRO A  90     -45.201   1.696 -28.245  1.00  7.560          C  
ATOM   1373  O   PRO A  90     -44.651   1.956 -27.175  1.00  7.050          O  
ATOM   1374  CB  PRO A  90     -46.899  -0.168 -28.208  1.00 12.600          C  
ATOM   1375  CG  PRO A  90     -48.257  -0.379 -28.825  1.00 12.600          C  
ATOM   1376  CD  PRO A  90     -48.330   0.621 -29.929  1.00 12.600          C  
ATOM   1377  HA  PRO A  90     -47.183   1.796 -27.377  1.00 10.080          H  
ATOM   1378 1HB  PRO A  90     -46.090  -0.676 -28.760  1.00 15.120          H  
ATOM   1379 2HB  PRO A  90     -46.841  -0.514 -27.178  1.00 15.120          H  
ATOM   1380 1HG  PRO A  90     -48.339  -1.414 -29.195  1.00 15.120          H  
ATOM   1381 2HG  PRO A  90     -49.047  -0.249 -28.068  1.00 15.120          H  
ATOM   1382 1HD  PRO A  90     -47.944   0.139 -30.804  1.00 15.120          H  
ATOM   1383 2HD  PRO A  90     -49.355   0.944 -30.052  1.00 15.120          H  
ATOM   1384  N   GLU A  91     -44.531   1.731 -29.404  1.00  7.490          N  
ATOM   1385  CA  GLU A  91     -43.110   2.041 -29.354  1.00  6.910          C  
ATOM   1386  C   GLU A  91     -42.963   3.528 -29.032  1.00  5.850          C  
ATOM   1387  O   GLU A  91     -42.038   3.926 -28.324  1.00  5.340          O  
ATOM   1388  CB  GLU A  91     -42.410   1.670 -30.657  1.00  9.910          C  
ATOM   1389  CG  GLU A  91     -40.877   1.710 -30.616  1.00  9.910          C  
ATOM   1390  CD  GLU A  91     -40.254   0.674 -29.730  1.00  9.910          C  
ATOM   1391  OE1 GLU A  91     -40.934  -0.228 -29.310  1.00  9.910          O  
ATOM   1392  OE2 GLU A  91     -39.078   0.780 -29.479  1.00  9.910          O  
ATOM   1393  H   GLU A  91     -44.963   1.574 -30.314  1.00  8.990          H  
ATOM   1394  HA  GLU A  91     -42.652   1.468 -28.547  1.00  8.290          H  
ATOM   1395 1HB  GLU A  91     -42.698   0.667 -30.931  1.00 11.890          H  
ATOM   1396 2HB  GLU A  91     -42.741   2.336 -31.453  1.00 11.890          H  
ATOM   1397 1HG  GLU A  91     -40.493   1.589 -31.623  1.00 11.890          H  
ATOM   1398 2HG  GLU A  91     -40.562   2.680 -30.244  1.00 11.890          H  
ATOM   1399  N   MET A  92     -43.867   4.356 -29.584  1.00  5.660          N  
ATOM   1400  CA  MET A  92     -43.874   5.796 -29.333  1.00  4.810          C  
ATOM   1401  C   MET A  92     -44.203   6.049 -27.886  1.00  4.640          C  
ATOM   1402  O   MET A  92     -43.653   6.940 -27.257  1.00  4.100          O  
ATOM   1403  CB  MET A  92     -44.913   6.516 -30.187  1.00  7.070          C  
ATOM   1404  CG  MET A  92     -44.629   6.728 -31.624  1.00  7.070          C  
ATOM   1405  SD  MET A  92     -43.204   7.805 -31.891  1.00  7.070          S  
ATOM   1406  CE  MET A  92     -43.644   9.376 -31.173  1.00  7.070          C  
ATOM   1407  H   MET A  92     -44.634   3.948 -30.114  1.00  6.790          H  
ATOM   1408  HA  MET A  92     -42.883   6.198 -29.534  1.00  5.770          H  
ATOM   1409 1HB  MET A  92     -45.831   5.971 -30.147  1.00  8.490          H  
ATOM   1410 2HB  MET A  92     -45.109   7.452 -29.758  1.00  8.490          H  
ATOM   1411 1HG  MET A  92     -44.437   5.765 -32.110  1.00  8.490          H  
ATOM   1412 2HG  MET A  92     -45.492   7.179 -32.100  1.00  8.490          H  
ATOM   1413 1HE  MET A  92     -42.860  10.078 -31.333  1.00  8.490          H  
ATOM   1414 2HE  MET A  92     -44.565   9.749 -31.628  1.00  8.490          H  
ATOM   1415 3HE  MET A  92     -43.773   9.252 -30.119  1.00  8.490          H  
ATOM   1416  N   VAL A  93     -45.089   5.224 -27.350  1.00  5.300          N  
ATOM   1417  CA  VAL A  93     -45.497   5.358 -25.963  1.00  5.330          C  
ATOM   1418  C   VAL A  93     -44.330   5.100 -25.005  1.00  4.780          C  
ATOM   1419  O   VAL A  93     -44.124   5.871 -24.065  1.00  4.230          O  
ATOM   1420  CB  VAL A  93     -46.666   4.394 -25.655  1.00  7.450          C  
ATOM   1421  CG1 VAL A  93     -46.983   4.377 -24.165  1.00  7.450          C  
ATOM   1422  CG2 VAL A  93     -47.912   4.827 -26.456  1.00  7.450          C  
ATOM   1423  H   VAL A  93     -45.513   4.528 -27.969  1.00  6.360          H  
ATOM   1424  HA  VAL A  93     -45.848   6.373 -25.806  1.00  6.400          H  
ATOM   1425  HB  VAL A  93     -46.375   3.393 -25.933  1.00  8.940          H  
ATOM   1426 1HG1 VAL A  93     -47.802   3.686 -23.978  1.00  8.940          H  
ATOM   1427 2HG1 VAL A  93     -46.110   4.051 -23.592  1.00  8.940          H  
ATOM   1428 3HG1 VAL A  93     -47.276   5.382 -23.842  1.00  8.940          H  
ATOM   1429 1HG2 VAL A  93     -48.734   4.143 -26.255  1.00  8.940          H  
ATOM   1430 2HG2 VAL A  93     -48.196   5.834 -26.146  1.00  8.940          H  
ATOM   1431 3HG2 VAL A  93     -47.693   4.822 -27.519  1.00  8.940          H  
ATOM   1432  N   ASP A  94     -43.577   4.020 -25.239  1.00  5.160          N  
ATOM   1433  CA  ASP A  94     -42.457   3.646 -24.376  1.00  4.980          C  
ATOM   1434  C   ASP A  94     -41.129   4.377 -24.633  1.00  4.330          C  
ATOM   1435  O   ASP A  94     -40.382   4.667 -23.685  1.00  4.010          O  
ATOM   1436  CB  ASP A  94     -42.185   2.157 -24.534  1.00  7.040          C  
ATOM   1437  CG  ASP A  94     -43.316   1.264 -24.059  1.00  7.040          C  
ATOM   1438  OD1 ASP A  94     -44.142   1.654 -23.252  1.00  7.040          O  
ATOM   1439  OD2 ASP A  94     -43.356   0.146 -24.524  1.00  7.040          O  
ATOM   1440  H   ASP A  94     -43.837   3.400 -26.013  1.00  6.190          H  
ATOM   1441  HA  ASP A  94     -42.758   3.844 -23.347  1.00  5.980          H  
ATOM   1442 1HB  ASP A  94     -42.007   1.945 -25.595  1.00  8.450          H  
ATOM   1443 2HB  ASP A  94     -41.282   1.895 -23.992  1.00  8.450          H  
ATOM   1444  N   LEU A  95     -40.829   4.697 -25.895  1.00  4.290          N  
ATOM   1445  CA  LEU A  95     -39.535   5.266 -26.241  1.00  4.060          C  
ATOM   1446  C   LEU A  95     -39.112   6.524 -25.482  1.00  3.510          C  
ATOM   1447  O   LEU A  95     -37.936   6.594 -25.142  1.00  3.740          O  
ATOM   1448  CB  LEU A  95     -39.430   5.501 -27.761  1.00  5.780          C  
ATOM   1449  CG  LEU A  95     -38.115   6.170 -28.294  1.00  5.780          C  
ATOM   1450  CD1 LEU A  95     -36.874   5.309 -28.015  1.00  5.780          C  
ATOM   1451  CD2 LEU A  95     -38.277   6.382 -29.760  1.00  5.780          C  
ATOM   1452  H   LEU A  95     -41.469   4.467 -26.660  1.00  5.150          H  
ATOM   1453  HA  LEU A  95     -38.801   4.497 -26.009  1.00  4.870          H  
ATOM   1454 1HB  LEU A  95     -39.495   4.520 -28.241  1.00  6.930          H  
ATOM   1455 2HB  LEU A  95     -40.274   6.073 -28.116  1.00  6.930          H  
ATOM   1456  HG  LEU A  95     -37.968   7.127 -27.801  1.00  6.930          H  
ATOM   1457 1HD1 LEU A  95     -35.992   5.819 -28.412  1.00  6.930          H  
ATOM   1458 2HD1 LEU A  95     -36.744   5.162 -26.944  1.00  6.930          H  
ATOM   1459 3HD1 LEU A  95     -36.985   4.340 -28.504  1.00  6.930          H  
ATOM   1460 1HD2 LEU A  95     -37.392   6.865 -30.134  1.00  6.930          H  
ATOM   1461 2HD2 LEU A  95     -38.410   5.421 -30.254  1.00  6.930          H  
ATOM   1462 3HD2 LEU A  95     -39.144   7.003 -29.944  1.00  6.930          H  
ATOM   1463  N   PRO A  96     -39.951   7.554 -25.238  1.00  3.200          N  
ATOM   1464  CA  PRO A  96     -39.590   8.746 -24.500  1.00  3.290          C  
ATOM   1465  C   PRO A  96     -39.148   8.467 -23.075  1.00  3.320          C  
ATOM   1466  O   PRO A  96     -38.425   9.268 -22.484  1.00  3.690          O  
ATOM   1467  CB  PRO A  96     -40.900   9.497 -24.407  1.00  4.940          C  
ATOM   1468  CG  PRO A  96     -41.722   9.020 -25.520  1.00  4.940          C  
ATOM   1469  CD  PRO A  96     -41.320   7.578 -25.724  1.00  4.940          C  
ATOM   1470  HA  PRO A  96     -38.840   9.320 -25.060  1.00  3.950          H  
ATOM   1471 1HB  PRO A  96     -41.349   9.234 -23.449  1.00  5.920          H  
ATOM   1472 2HB  PRO A  96     -40.724  10.574 -24.413  1.00  5.920          H  
ATOM   1473 1HG  PRO A  96     -42.766   9.065 -25.195  1.00  5.920          H  
ATOM   1474 2HG  PRO A  96     -41.655   9.656 -26.386  1.00  5.920          H  
ATOM   1475 1HD  PRO A  96     -41.982   6.955 -25.122  1.00  5.920          H  
ATOM   1476 2HD  PRO A  96     -41.370   7.349 -26.774  1.00  5.920          H  
ATOM   1477  N   GLU A  97     -39.587   7.335 -22.511  1.00  3.190          N  
ATOM   1478  CA  GLU A  97     -39.257   7.007 -21.142  1.00  3.220          C  
ATOM   1479  C   GLU A  97     -37.849   6.465 -21.168  1.00  3.260          C  
ATOM   1480  O   GLU A  97     -37.000   6.825 -20.346  1.00  3.420          O  
ATOM   1481  CB  GLU A  97     -40.251   5.979 -20.595  1.00  4.500          C  
ATOM   1482  CG  GLU A  97     -40.206   5.763 -19.101  1.00  4.500          C  
ATOM   1483  CD  GLU A  97     -40.720   6.984 -18.334  1.00  4.500          C  
ATOM   1484  OE1 GLU A  97     -41.425   7.772 -18.923  1.00  4.500          O  
ATOM   1485  OE2 GLU A  97     -40.404   7.125 -17.171  1.00  4.500          O  
ATOM   1486  H   GLU A  97     -40.142   6.651 -23.030  1.00  3.830          H  
ATOM   1487  HA  GLU A  97     -39.286   7.911 -20.531  1.00  3.860          H  
ATOM   1488 1HB  GLU A  97     -41.265   6.278 -20.867  1.00  5.400          H  
ATOM   1489 2HB  GLU A  97     -40.066   5.015 -21.069  1.00  5.400          H  
ATOM   1490 1HG  GLU A  97     -40.816   4.898 -18.849  1.00  5.400          H  
ATOM   1491 2HG  GLU A  97     -39.180   5.548 -18.812  1.00  5.400          H  
ATOM   1492  N   LYS A  98     -37.610   5.593 -22.148  1.00  3.570          N  
ATOM   1493  CA  LYS A  98     -36.296   5.002 -22.299  1.00  4.210          C  
ATOM   1494  C   LYS A  98     -35.289   6.095 -22.652  1.00  4.680          C  
ATOM   1495  O   LYS A  98     -34.202   6.187 -22.081  1.00  5.280          O  
ATOM   1496  CB  LYS A  98     -36.335   3.917 -23.368  1.00  5.640          C  
ATOM   1497  CG  LYS A  98     -37.115   2.687 -22.936  1.00  5.640          C  
ATOM   1498  CD  LYS A  98     -37.175   1.626 -24.023  1.00  5.640          C  
ATOM   1499  CE  LYS A  98     -37.975   0.413 -23.546  1.00  5.640          C  
ATOM   1500  NZ  LYS A  98     -38.088  -0.638 -24.594  1.00  5.640          N  
ATOM   1501  H   LYS A  98     -38.387   5.334 -22.767  1.00  4.280          H  
ATOM   1502  HA  LYS A  98     -36.017   4.568 -21.349  1.00  5.050          H  
ATOM   1503 1HB  LYS A  98     -36.798   4.312 -24.272  1.00  6.770          H  
ATOM   1504 2HB  LYS A  98     -35.318   3.614 -23.619  1.00  6.770          H  
ATOM   1505 1HG  LYS A  98     -36.651   2.266 -22.045  1.00  6.770          H  
ATOM   1506 2HG  LYS A  98     -38.134   2.990 -22.682  1.00  6.770          H  
ATOM   1507 1HD  LYS A  98     -37.653   2.042 -24.914  1.00  6.770          H  
ATOM   1508 2HD  LYS A  98     -36.165   1.311 -24.284  1.00  6.770          H  
ATOM   1509 1HE  LYS A  98     -37.485  -0.012 -22.671  1.00  6.770          H  
ATOM   1510 2HE  LYS A  98     -38.978   0.739 -23.267  1.00  6.770          H  
ATOM   1511 1HZ  LYS A  98     -38.625  -1.416 -24.232  1.00  6.770          H  
ATOM   1512 2HZ  LYS A  98     -38.556  -0.258 -25.407  1.00  6.770          H  
ATOM   1513 3HZ  LYS A  98     -37.166  -0.958 -24.853  1.00  6.770          H  
ATOM   1514  N   LEU A  99     -35.703   7.003 -23.527  1.00  4.590          N  
ATOM   1515  CA  LEU A  99     -34.873   8.108 -23.951  1.00  5.250          C  
ATOM   1516  C   LEU A  99     -34.503   8.937 -22.723  1.00  5.300          C  
ATOM   1517  O   LEU A  99     -33.328   9.220 -22.482  1.00  5.850          O  
ATOM   1518  CB  LEU A  99     -35.682   8.906 -25.001  1.00  7.090          C  
ATOM   1519  CG  LEU A  99     -35.128  10.199 -25.622  1.00  7.090          C  
ATOM   1520  CD1 LEU A  99     -33.839   9.932 -26.340  1.00  7.090          C  
ATOM   1521  CD2 LEU A  99     -36.183  10.711 -26.637  1.00  7.090          C  
ATOM   1522  H   LEU A  99     -36.614   6.887 -23.965  1.00  5.510          H  
ATOM   1523  HA  LEU A  99     -33.969   7.711 -24.403  1.00  6.300          H  
ATOM   1524 1HB  LEU A  99     -35.936   8.228 -25.817  1.00  8.500          H  
ATOM   1525 2HB  LEU A  99     -36.605   9.187 -24.520  1.00  8.500          H  
ATOM   1526  HG  LEU A  99     -34.954  10.945 -24.845  1.00  8.500          H  
ATOM   1527 1HD1 LEU A  99     -33.469  10.848 -26.799  1.00  8.500          H  
ATOM   1528 2HD1 LEU A  99     -33.096   9.556 -25.646  1.00  8.500          H  
ATOM   1529 3HD1 LEU A  99     -34.017   9.199 -27.096  1.00  8.500          H  
ATOM   1530 1HD2 LEU A  99     -35.829  11.633 -27.106  1.00  8.500          H  
ATOM   1531 2HD2 LEU A  99     -36.345   9.955 -27.405  1.00  8.500          H  
ATOM   1532 3HD2 LEU A  99     -37.125  10.901 -26.136  1.00  8.500          H  
ATOM   1533  N   LYS A 100     -35.491   9.287 -21.903  1.00  4.940          N  
ATOM   1534  CA  LYS A 100     -35.238  10.068 -20.709  1.00  5.200          C  
ATOM   1535  C   LYS A 100     -34.287   9.396 -19.692  1.00  4.530          C  
ATOM   1536  O   LYS A 100     -33.392  10.071 -19.173  1.00  5.270          O  
ATOM   1537  CB  LYS A 100     -36.576  10.418 -20.051  1.00  7.180          C  
ATOM   1538  CG  LYS A 100     -36.503  11.292 -18.805  1.00  7.180          C  
ATOM   1539  CD  LYS A 100     -37.920  11.608 -18.301  1.00  7.180          C  
ATOM   1540  CE  LYS A 100     -37.906  12.414 -17.011  1.00  7.180          C  
ATOM   1541  NZ  LYS A 100     -39.292  12.695 -16.517  1.00  7.180          N  
ATOM   1542  H   LYS A 100     -36.462   9.055 -22.129  1.00  5.930          H  
ATOM   1543  HA  LYS A 100     -34.769  10.999 -21.022  1.00  6.240          H  
ATOM   1544 1HB  LYS A 100     -37.202  10.931 -20.781  1.00  8.610          H  
ATOM   1545 2HB  LYS A 100     -37.094   9.493 -19.785  1.00  8.610          H  
ATOM   1546 1HG  LYS A 100     -35.941  10.779 -18.024  1.00  8.610          H  
ATOM   1547 2HG  LYS A 100     -35.987  12.221 -19.048  1.00  8.610          H  
ATOM   1548 1HD  LYS A 100     -38.456  12.174 -19.067  1.00  8.610          H  
ATOM   1549 2HD  LYS A 100     -38.458  10.671 -18.130  1.00  8.610          H  
ATOM   1550 1HE  LYS A 100     -37.365  11.855 -16.248  1.00  8.610          H  
ATOM   1551 2HE  LYS A 100     -37.394  13.361 -17.185  1.00  8.610          H  
ATOM   1552 1HZ  LYS A 100     -39.243  13.229 -15.659  1.00  8.610          H  
ATOM   1553 2HZ  LYS A 100     -39.800  13.224 -17.211  1.00  8.610          H  
ATOM   1554 3HZ  LYS A 100     -39.773  11.820 -16.341  1.00  8.610          H  
ATOM   1555  N   HIS A 101     -34.475   8.099 -19.356  1.00  3.260          N  
ATOM   1556  CA  HIS A 101     -33.575   7.517 -18.340  1.00  3.010          C  
ATOM   1557  C   HIS A 101     -33.102   6.036 -18.429  1.00  1.770          C  
ATOM   1558  O   HIS A 101     -32.592   5.518 -17.431  1.00  1.320          O  
ATOM   1559  CB  HIS A 101     -34.201   7.736 -16.956  1.00  4.310          C  
ATOM   1560  CG  HIS A 101     -35.571   7.150 -16.807  1.00  4.310          C  
ATOM   1561  ND1 HIS A 101     -35.789   5.831 -16.454  1.00  4.310          N  
ATOM   1562  CD2 HIS A 101     -36.791   7.702 -16.957  1.00  4.310          C  
ATOM   1563  CE1 HIS A 101     -37.087   5.609 -16.399  1.00  4.310          C  
ATOM   1564  NE2 HIS A 101     -37.710   6.722 -16.693  1.00  4.310          N  
ATOM   1565  H   HIS A 101     -35.245   7.563 -19.772  1.00  3.910          H  
ATOM   1566  HA  HIS A 101     -32.661   8.103 -18.355  1.00  3.610          H  
ATOM   1567 1HB  HIS A 101     -33.559   7.309 -16.188  1.00  5.180          H  
ATOM   1568 2HB  HIS A 101     -34.273   8.806 -16.763  1.00  5.180          H  
ATOM   1569  HD2 HIS A 101     -37.013   8.726 -17.231  1.00  5.180          H  
ATOM   1570  HE1 HIS A 101     -37.567   4.663 -16.152  1.00  5.180          H  
ATOM   1571  HE2 HIS A 101     -38.736   6.840 -16.732  1.00  5.180          H  
ATOM   1572  N   GLN A 102     -33.179   5.364 -19.587  1.00  1.580          N  
ATOM   1573  CA  GLN A 102     -32.749   3.956 -19.691  1.00  1.570          C  
ATOM   1574  C   GLN A 102     -31.671   3.742 -20.751  1.00  1.230          C  
ATOM   1575  O   GLN A 102     -31.685   2.742 -21.474  1.00  1.270          O  
ATOM   1576  CB  GLN A 102     -33.926   3.027 -20.000  1.00  2.200          C  
ATOM   1577  CG  GLN A 102     -35.028   3.031 -18.945  1.00  2.200          C  
ATOM   1578  CD  GLN A 102     -34.550   2.406 -17.653  1.00  2.200          C  
ATOM   1579  OE1 GLN A 102     -34.073   1.266 -17.667  1.00  2.200          O  
ATOM   1580  NE2 GLN A 102     -34.647   3.122 -16.546  1.00  2.200          N  
ATOM   1581  H   GLN A 102     -33.565   5.802 -20.422  1.00  1.900          H  
ATOM   1582  HA  GLN A 102     -32.321   3.656 -18.736  1.00  1.880          H  
ATOM   1583 1HB  GLN A 102     -34.321   3.260 -20.970  1.00  2.640          H  
ATOM   1584 2HB  GLN A 102     -33.555   2.004 -20.056  1.00  2.640          H  
ATOM   1585 1HG  GLN A 102     -35.328   4.060 -18.742  1.00  2.640          H  
ATOM   1586 2HG  GLN A 102     -35.878   2.461 -19.312  1.00  2.640          H  
ATOM   1587 1HE2 GLN A 102     -34.327   2.748 -15.680  1.00  2.640          H  
ATOM   1588 2HE2 GLN A 102     -35.033   4.068 -16.559  1.00  2.640          H  
ATOM   1589  N   LEU A 103     -30.761   4.690 -20.885  1.00  1.900          N  
ATOM   1590  CA  LEU A 103     -29.708   4.554 -21.872  1.00  1.870          C  
ATOM   1591  C   LEU A 103     -28.451   3.973 -21.215  1.00  0.900          C  
ATOM   1592  O   LEU A 103     -28.274   4.069 -20.001  1.00  1.630          O  
ATOM   1593  CB  LEU A 103     -29.479   5.903 -22.573  1.00  2.630          C  
ATOM   1594  CG  LEU A 103     -30.775   6.495 -23.303  1.00  2.630          C  
ATOM   1595  CD1 LEU A 103     -30.455   7.857 -23.907  1.00  2.630          C  
ATOM   1596  CD2 LEU A 103     -31.279   5.525 -24.405  1.00  2.630          C  
ATOM   1597  H   LEU A 103     -30.795   5.499 -20.280  1.00  2.280          H  
ATOM   1598  HA  LEU A 103     -30.037   3.844 -22.612  1.00  2.240          H  
ATOM   1599 1HB  LEU A 103     -29.152   6.628 -21.831  1.00  3.160          H  
ATOM   1600 2HB  LEU A 103     -28.696   5.797 -23.319  1.00  3.160          H  
ATOM   1601  HG  LEU A 103     -31.572   6.642 -22.565  1.00  3.160          H  
ATOM   1602 1HD1 LEU A 103     -31.356   8.258 -24.373  1.00  3.160          H  
ATOM   1603 2HD1 LEU A 103     -30.130   8.536 -23.120  1.00  3.160          H  
ATOM   1604 3HD1 LEU A 103     -29.668   7.761 -24.656  1.00  3.160          H  
ATOM   1605 1HD2 LEU A 103     -32.159   5.954 -24.880  1.00  3.160          H  
ATOM   1606 2HD2 LEU A 103     -30.498   5.384 -25.144  1.00  3.160          H  
ATOM   1607 3HD2 LEU A 103     -31.553   4.567 -23.981  1.00  3.160          H  
ATOM   1608  N   ARG A 104     -27.595   3.345 -22.022  1.00  0.700          N  
ATOM   1609  CA  ARG A 104     -27.061   2.931 -23.318  1.00  1.340          C  
ATOM   1610  C   ARG A 104     -26.411   4.120 -23.996  1.00  0.990          C  
ATOM   1611  O   ARG A 104     -26.908   4.609 -24.998  1.00  0.910          O  
ATOM   1612  CB  ARG A 104     -28.162   2.410 -24.249  1.00  1.620          C  
ATOM   1613  CG  ARG A 104     -28.904   1.160 -23.799  1.00  1.620          C  
ATOM   1614  CD  ARG A 104     -29.956   0.790 -24.794  1.00  1.620          C  
ATOM   1615  NE  ARG A 104     -30.735  -0.378 -24.373  1.00  1.620          N  
ATOM   1616  CZ  ARG A 104     -30.414  -1.672 -24.610  1.00  1.620          C  
ATOM   1617  NH1 ARG A 104     -29.323  -1.987 -25.289  1.00  1.620          N  
ATOM   1618  NH2 ARG A 104     -31.207  -2.629 -24.158  1.00  1.620          N  
ATOM   1619  H   ARG A 104     -28.311   3.683 -22.645  1.00  0.840          H  
ATOM   1620  HA  ARG A 104     -26.316   2.151 -23.166  1.00  1.610          H  
ATOM   1621 1HB  ARG A 104     -28.891   3.186 -24.448  1.00  1.940          H  
ATOM   1622 2HB  ARG A 104     -27.710   2.167 -25.213  1.00  1.940          H  
ATOM   1623 1HG  ARG A 104     -28.207   0.332 -23.702  1.00  1.940          H  
ATOM   1624 2HG  ARG A 104     -29.395   1.340 -22.840  1.00  1.940          H  
ATOM   1625 1HD  ARG A 104     -30.646   1.632 -24.903  1.00  1.940          H  
ATOM   1626 2HD  ARG A 104     -29.502   0.582 -25.759  1.00  1.940          H  
ATOM   1627  HE  ARG A 104     -31.579  -0.193 -23.831  1.00  1.940          H  
ATOM   1628 1HH1 ARG A 104     -28.716  -1.265 -25.634  1.00  1.940          H  
ATOM   1629 2HH1 ARG A 104     -29.086  -2.976 -25.478  1.00  1.940          H  
ATOM   1630 1HH2 ARG A 104     -32.041  -2.394 -23.642  1.00  1.940          H  
ATOM   1631 2HH2 ARG A 104     -30.982  -3.606 -24.329  1.00  1.940          H  
ATOM   1632  N   HIS A 105     -25.288   4.585 -23.454  1.00  0.850          N  
ATOM   1633  CA  HIS A 105     -24.590   5.783 -23.939  1.00  0.560          C  
ATOM   1634  C   HIS A 105     -24.083   5.690 -25.382  1.00  0.450          C  
ATOM   1635  O   HIS A 105     -23.730   6.702 -25.989  1.00  0.410          O  
ATOM   1636  CB  HIS A 105     -23.415   6.079 -23.013  1.00  0.900          C  
ATOM   1637  CG  HIS A 105     -22.383   5.002 -23.024  1.00  0.900          C  
ATOM   1638  ND1 HIS A 105     -22.565   3.793 -22.374  1.00  0.900          N  
ATOM   1639  CD2 HIS A 105     -21.156   4.942 -23.593  1.00  0.900          C  
ATOM   1640  CE1 HIS A 105     -21.491   3.039 -22.550  1.00  0.900          C  
ATOM   1641  NE2 HIS A 105     -20.623   3.713 -23.279  1.00  0.900          N  
ATOM   1642  H   HIS A 105     -24.896   4.111 -22.642  1.00  1.020          H  
ATOM   1643  HA  HIS A 105     -25.272   6.630 -23.892  1.00  0.670          H  
ATOM   1644 1HB  HIS A 105     -22.939   7.014 -23.314  1.00  1.080          H  
ATOM   1645 2HB  HIS A 105     -23.773   6.205 -21.991  1.00  1.080          H  
ATOM   1646  HD2 HIS A 105     -20.681   5.723 -24.187  1.00  1.080          H  
ATOM   1647  HE1 HIS A 105     -21.345   2.032 -22.156  1.00  1.080          H  
ATOM   1648  HE2 HIS A 105     -19.711   3.383 -23.567  1.00  1.080          H  
ATOM   1649  N   ARG A 106     -24.075   4.485 -25.946  1.00  0.610          N  
ATOM   1650  CA  ARG A 106     -23.658   4.292 -27.327  1.00  0.570          C  
ATOM   1651  C   ARG A 106     -24.844   4.463 -28.292  1.00  0.550          C  
ATOM   1652  O   ARG A 106     -24.690   4.323 -29.511  1.00  0.530          O  
ATOM   1653  CB  ARG A 106     -23.002   2.931 -27.510  1.00  0.810          C  
ATOM   1654  CG  ARG A 106     -21.668   2.806 -26.799  1.00  0.810          C  
ATOM   1655  CD  ARG A 106     -20.988   1.496 -27.029  1.00  0.810          C  
ATOM   1656  NE  ARG A 106     -19.718   1.418 -26.288  1.00  0.810          N  
ATOM   1657  CZ  ARG A 106     -18.544   1.942 -26.682  1.00  0.810          C  
ATOM   1658  NH1 ARG A 106     -18.408   2.579 -27.813  1.00  0.810          N  
ATOM   1659  NH2 ARG A 106     -17.513   1.791 -25.882  1.00  0.810          N  
ATOM   1660  H   ARG A 106     -24.360   3.696 -25.387  1.00  0.730          H  
ATOM   1661  HA  ARG A 106     -22.910   5.046 -27.557  1.00  0.680          H  
ATOM   1662 1HB  ARG A 106     -23.652   2.156 -27.124  1.00  0.980          H  
ATOM   1663 2HB  ARG A 106     -22.840   2.733 -28.566  1.00  0.980          H  
ATOM   1664 1HG  ARG A 106     -21.010   3.606 -27.142  1.00  0.980          H  
ATOM   1665 2HG  ARG A 106     -21.830   2.910 -25.732  1.00  0.980          H  
ATOM   1666 1HD  ARG A 106     -21.632   0.687 -26.685  1.00  0.980          H  
ATOM   1667 2HD  ARG A 106     -20.788   1.370 -28.078  1.00  0.980          H  
ATOM   1668  HE  ARG A 106     -19.681   0.893 -25.404  1.00  0.980          H  
ATOM   1669 1HH1 ARG A 106     -19.180   2.682 -28.469  1.00  0.980          H  
ATOM   1670 2HH1 ARG A 106     -17.492   2.923 -28.086  1.00  0.980          H  
ATOM   1671 1HH2 ARG A 106     -17.652   1.264 -25.009  1.00  0.980          H  
ATOM   1672 2HH2 ARG A 106     -16.607   2.165 -26.118  1.00  0.980          H  
ATOM   1673  N   GLU A 107     -26.026   4.754 -27.735  1.00  0.600          N  
ATOM   1674  CA  GLU A 107     -27.254   4.959 -28.499  1.00  0.640          C  
ATOM   1675  C   GLU A 107     -27.289   6.370 -29.057  1.00  0.650          C  
ATOM   1676  O   GLU A 107     -27.350   7.347 -28.303  1.00  0.680          O  
ATOM   1677  CB  GLU A 107     -28.484   4.801 -27.582  1.00  0.880          C  
ATOM   1678  CG  GLU A 107     -29.876   5.003 -28.227  1.00  0.880          C  
ATOM   1679  CD  GLU A 107     -30.396   3.895 -29.060  1.00  0.880          C  
ATOM   1680  OE1 GLU A 107     -30.627   2.846 -28.513  1.00  0.880          O  
ATOM   1681  OE2 GLU A 107     -30.588   4.079 -30.228  1.00  0.880          O  
ATOM   1682  H   GLU A 107     -26.091   4.846 -26.722  1.00  0.720          H  
ATOM   1683  HA  GLU A 107     -27.295   4.248 -29.330  1.00  0.770          H  
ATOM   1684 1HB  GLU A 107     -28.470   3.813 -27.131  1.00  1.060          H  
ATOM   1685 2HB  GLU A 107     -28.414   5.525 -26.772  1.00  1.060          H  
ATOM   1686 1HG  GLU A 107     -30.589   5.184 -27.439  1.00  1.060          H  
ATOM   1687 2HG  GLU A 107     -29.836   5.899 -28.844  1.00  1.060          H  
ATOM   1688  N   LEU A 108     -27.257   6.476 -30.370  1.00  0.680          N  
ATOM   1689  CA  LEU A 108     -27.303   7.748 -31.063  1.00  0.650          C  
ATOM   1690  C   LEU A 108     -28.675   7.854 -31.671  1.00  0.690          C  
ATOM   1691  O   LEU A 108     -29.233   6.842 -32.093  1.00  0.700          O  
ATOM   1692  CB  LEU A 108     -26.271   7.807 -32.188  1.00  0.920          C  
ATOM   1693  CG  LEU A 108     -24.815   7.611 -31.848  1.00  0.920          C  
ATOM   1694  CD1 LEU A 108     -24.033   7.567 -33.166  1.00  0.920          C  
ATOM   1695  CD2 LEU A 108     -24.309   8.751 -30.964  1.00  0.920          C  
ATOM   1696  H   LEU A 108     -27.193   5.616 -30.919  1.00  0.820          H  
ATOM   1697  HA  LEU A 108     -27.171   8.568 -30.359  1.00  0.780          H  
ATOM   1698 1HB  LEU A 108     -26.538   7.056 -32.931  1.00  1.110          H  
ATOM   1699 2HB  LEU A 108     -26.352   8.768 -32.628  1.00  1.110          H  
ATOM   1700  HG  LEU A 108     -24.693   6.669 -31.324  1.00  1.110          H  
ATOM   1701 1HD1 LEU A 108     -22.985   7.418 -32.967  1.00  1.110          H  
ATOM   1702 2HD1 LEU A 108     -24.406   6.748 -33.776  1.00  1.110          H  
ATOM   1703 3HD1 LEU A 108     -24.161   8.503 -33.703  1.00  1.110          H  
ATOM   1704 1HD2 LEU A 108     -23.257   8.595 -30.739  1.00  1.110          H  
ATOM   1705 2HD2 LEU A 108     -24.429   9.704 -31.487  1.00  1.110          H  
ATOM   1706 3HD2 LEU A 108     -24.872   8.773 -30.029  1.00  1.110          H  
ATOM   1707  N   PHE A 109     -29.201   9.055 -31.801  1.00  0.730          N  
ATOM   1708  CA  PHE A 109     -30.492   9.177 -32.438  1.00  0.790          C  
ATOM   1709  C   PHE A 109     -30.258   9.842 -33.772  1.00  0.680          C  
ATOM   1710  O   PHE A 109     -29.593  10.875 -33.839  1.00  0.620          O  
ATOM   1711  CB  PHE A 109     -31.400   9.974 -31.530  1.00  1.080          C  
ATOM   1712  CG  PHE A 109     -31.510   9.279 -30.188  1.00  1.080          C  
ATOM   1713  CD1 PHE A 109     -30.724   9.705 -29.115  1.00  1.080          C  
ATOM   1714  CD2 PHE A 109     -32.311   8.176 -30.010  1.00  1.080          C  
ATOM   1715  CE1 PHE A 109     -30.759   9.052 -27.909  1.00  1.080          C  
ATOM   1716  CE2 PHE A 109     -32.350   7.522 -28.801  1.00  1.080          C  
ATOM   1717  CZ  PHE A 109     -31.570   7.964 -27.750  1.00  1.080          C  
ATOM   1718  H   PHE A 109     -28.737   9.882 -31.413  1.00  0.880          H  
ATOM   1719  HA  PHE A 109     -30.923   8.189 -32.606  1.00  0.950          H  
ATOM   1720 1HB  PHE A 109     -30.995  10.964 -31.390  1.00  1.300          H  
ATOM   1721 2HB  PHE A 109     -32.388  10.059 -31.974  1.00  1.300          H  
ATOM   1722  HD1 PHE A 109     -30.063  10.563 -29.244  1.00  1.300          H  
ATOM   1723  HD2 PHE A 109     -32.917   7.813 -30.843  1.00  1.300          H  
ATOM   1724  HE1 PHE A 109     -30.134   9.389 -27.088  1.00  1.300          H  
ATOM   1725  HE2 PHE A 109     -32.988   6.644 -28.678  1.00  1.300          H  
ATOM   1726  HZ  PHE A 109     -31.596   7.437 -26.799  1.00  1.300          H  
ATOM   1727  N   LEU A 110     -30.734   9.251 -34.859  1.00  0.670          N  
ATOM   1728  CA  LEU A 110     -30.428   9.840 -36.158  1.00  0.610          C  
ATOM   1729  C   LEU A 110     -31.510  10.799 -36.597  1.00  0.600          C  
ATOM   1730  O   LEU A 110     -32.684  10.481 -36.520  1.00  0.740          O  
ATOM   1731  CB  LEU A 110     -30.192   8.713 -37.170  1.00  0.880          C  
ATOM   1732  CG  LEU A 110     -29.930   9.092 -38.657  1.00  0.880          C  
ATOM   1733  CD1 LEU A 110     -28.646   9.905 -38.802  1.00  0.880          C  
ATOM   1734  CD2 LEU A 110     -29.776   7.797 -39.448  1.00  0.880          C  
ATOM   1735  H   LEU A 110     -31.318   8.407 -34.816  1.00  0.800          H  
ATOM   1736  HA  LEU A 110     -29.502  10.400 -36.070  1.00  0.730          H  
ATOM   1737 1HB  LEU A 110     -29.361   8.150 -36.843  1.00  1.050          H  
ATOM   1738 2HB  LEU A 110     -31.039   8.045 -37.124  1.00  1.050          H  
ATOM   1739  HG  LEU A 110     -30.764   9.683 -39.050  1.00  1.050          H  
ATOM   1740 1HD1 LEU A 110     -28.476  10.120 -39.845  1.00  1.050          H  
ATOM   1741 2HD1 LEU A 110     -28.716  10.840 -38.250  1.00  1.050          H  
ATOM   1742 3HD1 LEU A 110     -27.831   9.349 -38.435  1.00  1.050          H  
ATOM   1743 1HD2 LEU A 110     -29.597   8.040 -40.486  1.00  1.050          H  
ATOM   1744 2HD2 LEU A 110     -28.931   7.226 -39.054  1.00  1.050          H  
ATOM   1745 3HD2 LEU A 110     -30.679   7.200 -39.367  1.00  1.050          H  
ATOM   1746  N   SER A 111     -31.154  12.002 -36.976  1.00  0.450          N  
ATOM   1747  CA  SER A 111     -32.184  12.917 -37.421  1.00  0.440          C  
ATOM   1748  C   SER A 111     -32.367  12.897 -38.917  1.00  0.470          C  
ATOM   1749  O   SER A 111     -31.427  12.674 -39.671  1.00  0.460          O  
ATOM   1750  CB  SER A 111     -31.880  14.319 -37.010  1.00  0.620          C  
ATOM   1751  OG  SER A 111     -32.823  15.200 -37.551  1.00  0.620          O  
ATOM   1752  H   SER A 111     -30.173  12.305 -36.987  1.00  0.540          H  
ATOM   1753  HA  SER A 111     -33.130  12.631 -36.962  1.00  0.530          H  
ATOM   1754 1HB  SER A 111     -31.885  14.388 -35.928  1.00  0.740          H  
ATOM   1755 2HB  SER A 111     -30.885  14.579 -37.369  1.00  0.740          H  
ATOM   1756  HG  SER A 111     -32.614  16.063 -37.173  1.00  0.740          H  
ATOM   1757  N   ARG A 112     -33.583  13.174 -39.364  1.00  0.540          N  
ATOM   1758  CA  ARG A 112     -33.830  13.384 -40.791  1.00  0.570          C  
ATOM   1759  C   ARG A 112     -33.118  14.638 -41.336  1.00  0.640          C  
ATOM   1760  O   ARG A 112     -32.967  14.798 -42.548  1.00  0.800          O  
ATOM   1761  CB  ARG A 112     -35.315  13.524 -41.100  1.00  0.790          C  
ATOM   1762  CG  ARG A 112     -36.162  12.265 -41.049  1.00  0.790          C  
ATOM   1763  CD  ARG A 112     -37.577  12.618 -41.352  1.00  0.790          C  
ATOM   1764  NE  ARG A 112     -38.418  11.456 -41.560  1.00  0.790          N  
ATOM   1765  CZ  ARG A 112     -39.777  11.449 -41.544  1.00  0.790          C  
ATOM   1766  NH1 ARG A 112     -40.483  12.544 -41.258  1.00  0.790          N  
ATOM   1767  NH2 ARG A 112     -40.411  10.315 -41.809  1.00  0.790          N  
ATOM   1768  H   ARG A 112     -34.339  13.245 -38.675  1.00  0.650          H  
ATOM   1769  HA  ARG A 112     -33.449  12.515 -41.327  1.00  0.680          H  
ATOM   1770 1HB  ARG A 112     -35.759  14.227 -40.390  1.00  0.940          H  
ATOM   1771 2HB  ARG A 112     -35.431  13.954 -42.092  1.00  0.940          H  
ATOM   1772 1HG  ARG A 112     -35.809  11.543 -41.782  1.00  0.940          H  
ATOM   1773 2HG  ARG A 112     -36.120  11.831 -40.046  1.00  0.940          H  
ATOM   1774 1HD  ARG A 112     -37.973  13.182 -40.526  1.00  0.940          H  
ATOM   1775 2HD  ARG A 112     -37.613  13.230 -42.252  1.00  0.940          H  
ATOM   1776  HE  ARG A 112     -37.953  10.586 -41.782  1.00  0.940          H  
ATOM   1777 1HH1 ARG A 112     -40.028  13.444 -41.003  1.00  0.940          H  
ATOM   1778 2HH1 ARG A 112     -41.490  12.495 -41.249  1.00  0.940          H  
ATOM   1779 1HH2 ARG A 112     -39.884   9.479 -42.024  1.00  0.940          H  
ATOM   1780 2HH2 ARG A 112     -41.419  10.281 -41.800  1.00  0.940          H  
ATOM   1781  N   GLN A 113     -32.772  15.556 -40.435  1.00  0.500          N  
ATOM   1782  CA  GLN A 113     -32.152  16.840 -40.752  1.00  0.520          C  
ATOM   1783  C   GLN A 113     -30.696  16.743 -41.211  1.00  0.530          C  
ATOM   1784  O   GLN A 113     -29.848  16.168 -40.512  1.00  0.610          O  
ATOM   1785  CB  GLN A 113     -32.191  17.743 -39.507  1.00  0.720          C  
ATOM   1786  CG  GLN A 113     -31.612  19.151 -39.689  1.00  0.720          C  
ATOM   1787  CD  GLN A 113     -32.501  20.017 -40.561  1.00  0.720          C  
ATOM   1788  OE1 GLN A 113     -33.699  20.152 -40.237  1.00  0.720          O  
ATOM   1789  NE2 GLN A 113     -31.950  20.587 -41.645  1.00  0.720          N  
ATOM   1790  H   GLN A 113     -32.926  15.318 -39.459  1.00  0.600          H  
ATOM   1791  HA  GLN A 113     -32.728  17.303 -41.552  1.00  0.620          H  
ATOM   1792 1HB  GLN A 113     -33.221  17.840 -39.161  1.00  0.860          H  
ATOM   1793 2HB  GLN A 113     -31.622  17.269 -38.711  1.00  0.860          H  
ATOM   1794 1HG  GLN A 113     -31.543  19.619 -38.709  1.00  0.860          H  
ATOM   1795 2HG  GLN A 113     -30.619  19.106 -40.139  1.00  0.860          H  
ATOM   1796 1HE2 GLN A 113     -32.502  21.172 -42.242  1.00  0.860          H  
ATOM   1797 2HE2 GLN A 113     -30.954  20.428 -41.886  1.00  0.860          H  
ATOM   1798  N   LEU A 114     -30.400  17.393 -42.342  1.00  0.450          N  
ATOM   1799  CA  LEU A 114     -29.033  17.449 -42.836  1.00  0.440          C  
ATOM   1800  C   LEU A 114     -28.437  18.853 -42.720  1.00  0.390          C  
ATOM   1801  O   LEU A 114     -29.150  19.868 -42.652  1.00  0.590          O  
ATOM   1802  CB  LEU A 114     -28.914  16.914 -44.287  1.00  0.620          C  
ATOM   1803  CG  LEU A 114     -29.671  17.616 -45.449  1.00  0.620          C  
ATOM   1804  CD1 LEU A 114     -28.835  18.787 -46.026  1.00  0.620          C  
ATOM   1805  CD2 LEU A 114     -29.929  16.567 -46.540  1.00  0.620          C  
ATOM   1806  H   LEU A 114     -31.146  17.812 -42.881  1.00  0.540          H  
ATOM   1807  HA  LEU A 114     -28.438  16.802 -42.209  1.00  0.530          H  
ATOM   1808 1HB  LEU A 114     -27.856  16.910 -44.552  1.00  0.740          H  
ATOM   1809 2HB  LEU A 114     -29.249  15.886 -44.277  1.00  0.740          H  
ATOM   1810  HG  LEU A 114     -30.617  18.015 -45.092  1.00  0.740          H  
ATOM   1811 1HD1 LEU A 114     -29.383  19.244 -46.849  1.00  0.740          H  
ATOM   1812 2HD1 LEU A 114     -28.648  19.544 -45.279  1.00  0.740          H  
ATOM   1813 3HD1 LEU A 114     -27.884  18.411 -46.392  1.00  0.740          H  
ATOM   1814 1HD2 LEU A 114     -30.466  17.029 -47.369  1.00  0.740          H  
ATOM   1815 2HD2 LEU A 114     -28.978  16.170 -46.899  1.00  0.740          H  
ATOM   1816 3HD2 LEU A 114     -30.530  15.751 -46.132  1.00  0.740          H  
ATOM   1817  N   GLU A 115     -27.106  18.885 -42.695  1.00  0.190          N  
ATOM   1818  CA  GLU A 115     -26.307  20.097 -42.619  1.00  0.050          C  
ATOM   1819  C   GLU A 115     -25.230  20.129 -43.712  1.00  0.210          C  
ATOM   1820  O   GLU A 115     -24.795  19.086 -44.216  1.00  0.390          O  
ATOM   1821  CB  GLU A 115     -25.611  20.183 -41.249  1.00  0.130          C  
ATOM   1822  CG  GLU A 115     -26.540  20.220 -40.017  1.00  0.130          C  
ATOM   1823  CD  GLU A 115     -25.770  20.378 -38.695  1.00  0.130          C  
ATOM   1824  OE1 GLU A 115     -25.066  21.351 -38.575  1.00  0.130          O  
ATOM   1825  OE2 GLU A 115     -25.885  19.527 -37.823  1.00  0.130          O  
ATOM   1826  H   GLU A 115     -26.626  17.988 -42.727  1.00  0.230          H  
ATOM   1827  HA  GLU A 115     -26.961  20.958 -42.753  1.00  0.060          H  
ATOM   1828 1HB  GLU A 115     -24.955  19.321 -41.134  1.00  0.150          H  
ATOM   1829 2HB  GLU A 115     -24.983  21.074 -41.221  1.00  0.150          H  
ATOM   1830 1HG  GLU A 115     -27.243  21.046 -40.127  1.00  0.150          H  
ATOM   1831 2HG  GLU A 115     -27.116  19.293 -39.984  1.00  0.150          H  
ATOM   1832  N   SER A 116     -24.794  21.336 -44.075  1.00  0.280          N  
ATOM   1833  CA  SER A 116     -23.676  21.495 -45.009  1.00  0.510          C  
ATOM   1834  C   SER A 116     -22.442  21.799 -44.175  1.00  0.550          C  
ATOM   1835  O   SER A 116     -22.345  22.871 -43.572  1.00  0.570          O  
ATOM   1836  CB  SER A 116     -23.942  22.623 -45.994  1.00  0.620          C  
ATOM   1837  OG  SER A 116     -25.050  22.337 -46.816  1.00  0.620          O  
ATOM   1838  H   SER A 116     -25.214  22.160 -43.669  1.00  0.340          H  
ATOM   1839  HA  SER A 116     -23.509  20.562 -45.553  1.00  0.610          H  
ATOM   1840 1HB  SER A 116     -24.117  23.551 -45.451  1.00  0.750          H  
ATOM   1841 2HB  SER A 116     -23.054  22.772 -46.617  1.00  0.750          H  
ATOM   1842  HG  SER A 116     -25.124  23.077 -47.422  1.00  0.750          H  
ATOM   1843  N   LEU A 117     -21.532  20.832 -44.084  1.00  0.630          N  
ATOM   1844  CA  LEU A 117     -20.386  20.984 -43.195  1.00  0.800          C  
ATOM   1845  C   LEU A 117     -19.047  20.777 -43.895  1.00  0.940          C  
ATOM   1846  O   LEU A 117     -18.746  19.667 -44.328  1.00  1.050          O  
ATOM   1847  CB  LEU A 117     -20.506  19.969 -42.064  1.00  1.050          C  
ATOM   1848  CG  LEU A 117     -21.792  20.046 -41.230  1.00  1.050          C  
ATOM   1849  CD1 LEU A 117     -21.825  18.900 -40.318  1.00  1.050          C  
ATOM   1850  CD2 LEU A 117     -21.867  21.336 -40.428  1.00  1.050          C  
ATOM   1851  H   LEU A 117     -21.670  19.982 -44.644  1.00  0.760          H  
ATOM   1852  HA  LEU A 117     -20.434  21.966 -42.757  1.00  0.960          H  
ATOM   1853 1HB  LEU A 117     -20.448  18.969 -42.493  1.00  1.260          H  
ATOM   1854 2HB  LEU A 117     -19.660  20.106 -41.386  1.00  1.260          H  
ATOM   1855  HG  LEU A 117     -22.651  19.972 -41.891  1.00  1.260          H  
ATOM   1856 1HD1 LEU A 117     -22.750  18.943 -39.752  1.00  1.260          H  
ATOM   1857 2HD1 LEU A 117     -21.783  17.998 -40.888  1.00  1.260          H  
ATOM   1858 3HD1 LEU A 117     -20.975  18.941 -39.642  1.00  1.260          H  
ATOM   1859 1HD2 LEU A 117     -22.792  21.340 -39.843  1.00  1.260          H  
ATOM   1860 2HD2 LEU A 117     -21.015  21.396 -39.752  1.00  1.260          H  
ATOM   1861 3HD2 LEU A 117     -21.868  22.200 -41.082  1.00  1.260          H  
ATOM   1862  N   PRO A 118     -18.168  21.776 -43.967  1.00  1.020          N  
ATOM   1863  CA  PRO A 118     -16.881  21.658 -44.608  1.00  1.150          C  
ATOM   1864  C   PRO A 118     -16.110  20.466 -44.070  1.00  1.140          C  
ATOM   1865  O   PRO A 118     -16.071  20.244 -42.861  1.00  1.100          O  
ATOM   1866  CB  PRO A 118     -16.214  22.985 -44.229  1.00  1.720          C  
ATOM   1867  CG  PRO A 118     -17.369  23.946 -44.080  1.00  1.720          C  
ATOM   1868  CD  PRO A 118     -18.482  23.124 -43.463  1.00  1.720          C  
ATOM   1869  HA  PRO A 118     -16.996  21.602 -45.682  1.00  1.380          H  
ATOM   1870 1HB  PRO A 118     -15.632  22.864 -43.298  1.00  2.070          H  
ATOM   1871 2HB  PRO A 118     -15.502  23.284 -45.012  1.00  2.070          H  
ATOM   1872 1HG  PRO A 118     -17.071  24.800 -43.456  1.00  2.070          H  
ATOM   1873 2HG  PRO A 118     -17.651  24.358 -45.066  1.00  2.070          H  
ATOM   1874 1HD  PRO A 118     -18.454  23.151 -42.369  1.00  2.070          H  
ATOM   1875 2HD  PRO A 118     -19.440  23.496 -43.877  1.00  2.070          H  
ATOM   1876  N   ALA A 119     -15.479  19.697 -44.961  1.00  1.150          N  
ATOM   1877  CA  ALA A 119     -14.679  18.524 -44.597  1.00  1.100          C  
ATOM   1878  C   ALA A 119     -13.598  18.899 -43.590  1.00  1.070          C  
ATOM   1879  O   ALA A 119     -13.118  18.084 -42.804  1.00  0.990          O  
ATOM   1880  CB  ALA A 119     -14.074  17.884 -45.821  1.00  1.560          C  
ATOM   1881  H   ALA A 119     -15.543  19.910 -45.964  1.00  1.380          H  
ATOM   1882  HA  ALA A 119     -15.344  17.803 -44.123  1.00  1.320          H  
ATOM   1883 1HB  ALA A 119     -13.511  16.999 -45.531  1.00  1.870          H  
ATOM   1884 2HB  ALA A 119     -14.879  17.603 -46.500  1.00  1.870          H  
ATOM   1885 3HB  ALA A 119     -13.410  18.595 -46.311  1.00  1.870          H  
ATOM   1886  N   THR A 120     -13.178  20.147 -43.651  1.00  1.120          N  
ATOM   1887  CA  THR A 120     -12.125  20.702 -42.837  1.00  1.100          C  
ATOM   1888  C   THR A 120     -12.539  20.814 -41.367  1.00  1.000          C  
ATOM   1889  O   THR A 120     -11.691  21.081 -40.510  1.00  0.950          O  
ATOM   1890  CB  THR A 120     -11.716  22.077 -43.396  1.00  1.550          C  
ATOM   1891  OG1 THR A 120     -12.843  22.957 -43.370  1.00  1.550          O  
ATOM   1892  CG2 THR A 120     -11.254  21.920 -44.852  1.00  1.550          C  
ATOM   1893  H   THR A 120     -13.640  20.766 -44.301  1.00  1.340          H  
ATOM   1894  HA  THR A 120     -11.263  20.038 -42.892  1.00  1.320          H  
ATOM   1895  HB  THR A 120     -10.913  22.496 -42.790  1.00  1.860          H  
ATOM   1896  HG1 THR A 120     -12.545  23.860 -43.532  1.00  1.860          H  
ATOM   1897 1HG2 THR A 120     -10.967  22.894 -45.251  1.00  1.860          H  
ATOM   1898 2HG2 THR A 120     -10.397  21.248 -44.886  1.00  1.860          H  
ATOM   1899 3HG2 THR A 120     -12.057  21.508 -45.458  1.00  1.860          H  
ATOM   1900  N   HIS A 121     -13.832  20.585 -41.066  1.00  0.970          N  
ATOM   1901  CA  HIS A 121     -14.366  20.618 -39.708  1.00  0.860          C  
ATOM   1902  C   HIS A 121     -14.450  19.212 -39.108  1.00  0.730          C  
ATOM   1903  O   HIS A 121     -14.944  19.028 -37.986  1.00  0.620          O  
ATOM   1904  CB  HIS A 121     -15.757  21.259 -39.680  1.00  1.250          C  
ATOM   1905  CG  HIS A 121     -15.784  22.706 -40.052  1.00  1.250          C  
ATOM   1906  ND1 HIS A 121     -16.960  23.420 -40.140  1.00  1.250          N  
ATOM   1907  CD2 HIS A 121     -14.791  23.582 -40.356  1.00  1.250          C  
ATOM   1908  CE1 HIS A 121     -16.689  24.668 -40.478  1.00  1.250          C  
ATOM   1909  NE2 HIS A 121     -15.384  24.791 -40.614  1.00  1.250          N  
ATOM   1910  H   HIS A 121     -14.492  20.381 -41.818  1.00  1.160          H  
ATOM   1911  HA  HIS A 121     -13.713  21.209 -39.072  1.00  1.030          H  
ATOM   1912 1HB  HIS A 121     -16.408  20.729 -40.375  1.00  1.500          H  
ATOM   1913 2HB  HIS A 121     -16.185  21.156 -38.683  1.00  1.500          H  
ATOM   1914  HD2 HIS A 121     -13.722  23.374 -40.389  1.00  1.500          H  
ATOM   1915  HE1 HIS A 121     -17.421  25.461 -40.622  1.00  1.500          H  
ATOM   1916  HE2 HIS A 121     -14.892  25.637 -40.868  1.00  1.500          H  
ATOM   1917  N   ILE A 122     -13.958  18.210 -39.838  1.00  0.740          N  
ATOM   1918  CA  ILE A 122     -13.958  16.843 -39.337  1.00  0.660          C  
ATOM   1919  C   ILE A 122     -12.796  16.684 -38.356  1.00  0.600          C  
ATOM   1920  O   ILE A 122     -11.666  17.104 -38.625  1.00  0.530          O  
ATOM   1921  CB  ILE A 122     -13.895  15.810 -40.484  1.00  0.960          C  
ATOM   1922  CG1 ILE A 122     -15.170  15.962 -41.332  1.00  0.960          C  
ATOM   1923  CG2 ILE A 122     -13.793  14.387 -39.908  1.00  0.960          C  
ATOM   1924  CD1 ILE A 122     -15.182  15.228 -42.652  1.00  0.960          C  
ATOM   1925  H   ILE A 122     -13.570  18.386 -40.773  1.00  0.890          H  
ATOM   1926  HA  ILE A 122     -14.885  16.665 -38.797  1.00  0.790          H  
ATOM   1927  HB  ILE A 122     -13.038  16.021 -41.124  1.00  1.150          H  
ATOM   1928 1HG1 ILE A 122     -16.009  15.620 -40.734  1.00  1.150          H  
ATOM   1929 2HG1 ILE A 122     -15.306  17.017 -41.543  1.00  1.150          H  
ATOM   1930 1HG2 ILE A 122     -13.762  13.656 -40.704  1.00  1.150          H  
ATOM   1931 2HG2 ILE A 122     -12.890  14.281 -39.314  1.00  1.150          H  
ATOM   1932 3HG2 ILE A 122     -14.655  14.202 -39.282  1.00  1.150          H  
ATOM   1933 1HD1 ILE A 122     -16.122  15.435 -43.157  1.00  1.150          H  
ATOM   1934 2HD1 ILE A 122     -14.355  15.586 -43.266  1.00  1.150          H  
ATOM   1935 3HD1 ILE A 122     -15.082  14.160 -42.499  1.00  1.150          H  
ATOM   1936  N   ARG A 123     -13.091  16.131 -37.187  1.00  0.660          N  
ATOM   1937  CA  ARG A 123     -12.090  15.958 -36.144  1.00  0.690          C  
ATOM   1938  C   ARG A 123     -11.811  14.505 -35.759  1.00  0.700          C  
ATOM   1939  O   ARG A 123     -10.959  14.236 -34.909  1.00  0.720          O  
ATOM   1940  CB  ARG A 123     -12.516  16.743 -34.932  1.00  0.950          C  
ATOM   1941  CG  ARG A 123     -12.578  18.234 -35.162  1.00  0.950          C  
ATOM   1942  CD  ARG A 123     -11.257  18.866 -35.315  1.00  0.950          C  
ATOM   1943  NE  ARG A 123     -11.387  20.266 -35.632  1.00  0.950          N  
ATOM   1944  CZ  ARG A 123     -11.417  20.787 -36.883  1.00  0.950          C  
ATOM   1945  NH1 ARG A 123     -11.312  20.035 -37.977  1.00  0.950          N  
ATOM   1946  NH2 ARG A 123     -11.552  22.094 -36.992  1.00  0.950          N  
ATOM   1947  H   ARG A 123     -14.046  15.821 -37.044  1.00  0.790          H  
ATOM   1948  HA  ARG A 123     -11.153  16.356 -36.516  1.00  0.830          H  
ATOM   1949 1HB  ARG A 123     -13.495  16.404 -34.589  1.00  1.140          H  
ATOM   1950 2HB  ARG A 123     -11.798  16.569 -34.149  1.00  1.140          H  
ATOM   1951 1HG  ARG A 123     -13.170  18.450 -36.045  1.00  1.140          H  
ATOM   1952 2HG  ARG A 123     -13.045  18.688 -34.300  1.00  1.140          H  
ATOM   1953 1HD  ARG A 123     -10.724  18.784 -34.367  1.00  1.140          H  
ATOM   1954 2HD  ARG A 123     -10.672  18.405 -36.091  1.00  1.140          H  
ATOM   1955  HE  ARG A 123     -11.513  20.944 -34.860  1.00  1.140          H  
ATOM   1956 1HH1 ARG A 123     -11.226  19.008 -37.943  1.00  1.140          H  
ATOM   1957 2HH1 ARG A 123     -11.343  20.477 -38.901  1.00  1.140          H  
ATOM   1958 1HH2 ARG A 123     -11.641  22.649 -36.129  1.00  1.140          H  
ATOM   1959 2HH2 ARG A 123     -11.570  22.543 -37.894  1.00  1.140          H  
ATOM   1960  N   GLY A 124     -12.496  13.568 -36.402  1.00  0.720          N  
ATOM   1961  CA  GLY A 124     -12.270  12.152 -36.131  1.00  0.720          C  
ATOM   1962  C   GLY A 124     -13.150  11.273 -37.001  1.00  0.800          C  
ATOM   1963  O   GLY A 124     -13.935  11.768 -37.801  1.00  0.990          O  
ATOM   1964  H   GLY A 124     -13.240  13.854 -37.038  1.00  0.860          H  
ATOM   1965 1HA  GLY A 124     -11.222  11.913 -36.310  1.00  0.860          H  
ATOM   1966 2HA  GLY A 124     -12.469  11.945 -35.080  1.00  0.860          H  
ATOM   1967  N   LYS A 125     -13.024   9.962 -36.851  1.00  0.720          N  
ATOM   1968  CA  LYS A 125     -13.808   8.998 -37.627  1.00  0.760          C  
ATOM   1969  C   LYS A 125     -14.456   7.987 -36.695  1.00  0.740          C  
ATOM   1970  O   LYS A 125     -13.941   7.734 -35.605  1.00  0.860          O  
ATOM   1971  CB  LYS A 125     -12.965   8.329 -38.732  1.00  1.050          C  
ATOM   1972  CG  LYS A 125     -13.726   7.224 -39.523  1.00  1.050          C  
ATOM   1973  CD  LYS A 125     -13.015   6.740 -40.792  1.00  1.050          C  
ATOM   1974  CE  LYS A 125     -13.743   5.494 -41.343  1.00  1.050          C  
ATOM   1975  NZ  LYS A 125     -13.284   5.090 -42.710  1.00  1.050          N  
ATOM   1976  H   LYS A 125     -12.362   9.613 -36.170  1.00  0.860          H  
ATOM   1977  HA  LYS A 125     -14.601   9.527 -38.132  1.00  0.910          H  
ATOM   1978 1HB  LYS A 125     -12.634   9.084 -39.445  1.00  1.260          H  
ATOM   1979 2HB  LYS A 125     -12.078   7.876 -38.291  1.00  1.260          H  
ATOM   1980 1HG  LYS A 125     -13.873   6.351 -38.883  1.00  1.260          H  
ATOM   1981 2HG  LYS A 125     -14.706   7.605 -39.818  1.00  1.260          H  
ATOM   1982 1HD  LYS A 125     -13.045   7.525 -41.551  1.00  1.260          H  
ATOM   1983 2HD  LYS A 125     -11.975   6.494 -40.576  1.00  1.260          H  
ATOM   1984 1HE  LYS A 125     -13.544   4.672 -40.660  1.00  1.260          H  
ATOM   1985 2HE  LYS A 125     -14.817   5.677 -41.368  1.00  1.260          H  
ATOM   1986 1HZ  LYS A 125     -13.786   4.254 -42.995  1.00  1.260          H  
ATOM   1987 2HZ  LYS A 125     -13.508   5.852 -43.397  1.00  1.260          H  
ATOM   1988 3HZ  LYS A 125     -12.300   4.904 -42.715  1.00  1.260          H  
ATOM   1989  N   CYS A 126     -15.596   7.430 -37.107  1.00  0.690          N  
ATOM   1990  CA  CYS A 126     -16.275   6.427 -36.299  1.00  0.770          C  
ATOM   1991  C   CYS A 126     -17.084   5.428 -37.114  1.00  0.790          C  
ATOM   1992  O   CYS A 126     -17.180   5.532 -38.339  1.00  0.700          O  
ATOM   1993  CB  CYS A 126     -17.174   7.114 -35.285  1.00  1.050          C  
ATOM   1994  SG  CYS A 126     -18.460   8.060 -36.008  1.00  1.050          S  
ATOM   1995  H   CYS A 126     -16.017   7.702 -38.003  1.00  0.830          H  
ATOM   1996  HA  CYS A 126     -15.515   5.866 -35.762  1.00  0.920          H  
ATOM   1997 1HB  CYS A 126     -17.630   6.379 -34.626  1.00  1.260          H  
ATOM   1998 2HB  CYS A 126     -16.588   7.760 -34.684  1.00  1.260          H  
ATOM   1999  HG  CYS A 126     -18.989   8.481 -34.856  1.00  1.260          H  
ATOM   2000  N   SER A 127     -17.648   4.441 -36.426  1.00  0.940          N  
ATOM   2001  CA  SER A 127     -18.450   3.413 -37.074  1.00  1.010          C  
ATOM   2002  C   SER A 127     -19.778   3.258 -36.368  1.00  0.990          C  
ATOM   2003  O   SER A 127     -19.833   2.978 -35.163  1.00  0.960          O  
ATOM   2004  CB  SER A 127     -17.708   2.094 -37.076  1.00  1.390          C  
ATOM   2005  OG  SER A 127     -18.497   1.074 -37.621  1.00  1.390          O  
ATOM   2006  H   SER A 127     -17.514   4.394 -35.409  1.00  1.130          H  
ATOM   2007  HA  SER A 127     -18.644   3.716 -38.103  1.00  1.210          H  
ATOM   2008 1HB  SER A 127     -16.792   2.198 -37.655  1.00  1.660          H  
ATOM   2009 2HB  SER A 127     -17.424   1.835 -36.054  1.00  1.660          H  
ATOM   2010  HG  SER A 127     -17.929   0.301 -37.677  1.00  1.660          H  
ATOM   2011  N   VAL A 128     -20.853   3.491 -37.114  1.00  1.020          N  
ATOM   2012  CA  VAL A 128     -22.175   3.450 -36.536  1.00  1.010          C  
ATOM   2013  C   VAL A 128     -23.012   2.358 -37.196  1.00  1.060          C  
ATOM   2014  O   VAL A 128     -23.111   2.270 -38.423  1.00  1.090          O  
ATOM   2015  CB  VAL A 128     -22.871   4.805 -36.661  1.00  1.420          C  
ATOM   2016  CG1 VAL A 128     -24.217   4.737 -36.016  1.00  1.420          C  
ATOM   2017  CG2 VAL A 128     -22.008   5.897 -36.069  1.00  1.420          C  
ATOM   2018  H   VAL A 128     -20.734   3.693 -38.096  1.00  1.220          H  
ATOM   2019  HA  VAL A 128     -22.077   3.224 -35.485  1.00  1.210          H  
ATOM   2020  HB  VAL A 128     -23.040   5.007 -37.676  1.00  1.700          H  
ATOM   2021 1HG1 VAL A 128     -24.711   5.674 -36.123  1.00  1.700          H  
ATOM   2022 2HG1 VAL A 128     -24.811   3.964 -36.485  1.00  1.700          H  
ATOM   2023 3HG1 VAL A 128     -24.098   4.516 -34.960  1.00  1.700          H  
ATOM   2024 1HG2 VAL A 128     -22.526   6.839 -36.191  1.00  1.700          H  
ATOM   2025 2HG2 VAL A 128     -21.839   5.706 -35.034  1.00  1.700          H  
ATOM   2026 3HG2 VAL A 128     -21.051   5.940 -36.579  1.00  1.700          H  
ATOM   2027  N   THR A 129     -23.587   1.525 -36.350  1.00  1.080          N  
ATOM   2028  CA  THR A 129     -24.399   0.373 -36.723  1.00  1.160          C  
ATOM   2029  C   THR A 129     -25.772   0.369 -36.077  1.00  1.160          C  
ATOM   2030  O   THR A 129     -26.275   1.411 -35.658  1.00  1.100          O  
ATOM   2031  CB  THR A 129     -23.652  -0.923 -36.387  1.00  1.590          C  
ATOM   2032  OG1 THR A 129     -24.372  -2.043 -36.934  1.00  1.590          O  
ATOM   2033  CG2 THR A 129     -23.465  -1.082 -34.874  1.00  1.590          C  
ATOM   2034  H   THR A 129     -23.392   1.703 -35.360  1.00  1.300          H  
ATOM   2035  HA  THR A 129     -24.546   0.398 -37.801  1.00  1.390          H  
ATOM   2036  HB  THR A 129     -22.666  -0.890 -36.852  1.00  1.910          H  
ATOM   2037  HG1 THR A 129     -23.769  -2.834 -36.926  1.00  1.910          H  
ATOM   2038 1HG2 THR A 129     -22.917  -1.990 -34.695  1.00  1.910          H  
ATOM   2039 2HG2 THR A 129     -22.896  -0.247 -34.486  1.00  1.910          H  
ATOM   2040 3HG2 THR A 129     -24.414  -1.133 -34.360  1.00  1.910          H  
ATOM   2041  N   LEU A 130     -26.429  -0.775 -36.125  1.00  1.240          N  
ATOM   2042  CA  LEU A 130     -27.755  -0.935 -35.544  1.00  1.250          C  
ATOM   2043  C   LEU A 130     -27.668  -1.688 -34.210  1.00  1.150          C  
ATOM   2044  O   LEU A 130     -26.692  -2.408 -33.952  1.00  1.100          O  
ATOM   2045  CB  LEU A 130     -28.690  -1.623 -36.542  1.00  1.750          C  
ATOM   2046  CG  LEU A 130     -28.857  -0.896 -37.932  1.00  1.750          C  
ATOM   2047  CD1 LEU A 130     -29.739  -1.748 -38.820  1.00  1.750          C  
ATOM   2048  CD2 LEU A 130     -29.472   0.534 -37.750  1.00  1.750          C  
ATOM   2049  H   LEU A 130     -25.947  -1.571 -36.544  1.00  1.490          H  
ATOM   2050  HA  LEU A 130     -28.155   0.045 -35.327  1.00  1.500          H  
ATOM   2051 1HB  LEU A 130     -28.312  -2.625 -36.733  1.00  2.100          H  
ATOM   2052 2HB  LEU A 130     -29.678  -1.707 -36.094  1.00  2.100          H  
ATOM   2053  HG  LEU A 130     -27.882  -0.804 -38.412  1.00  2.100          H  
ATOM   2054 1HD1 LEU A 130     -29.846  -1.268 -39.793  1.00  2.100          H  
ATOM   2055 2HD1 LEU A 130     -29.287  -2.731 -38.952  1.00  2.100          H  
ATOM   2056 3HD1 LEU A 130     -30.720  -1.858 -38.361  1.00  2.100          H  
ATOM   2057 1HD2 LEU A 130     -29.578   1.009 -38.726  1.00  2.100          H  
ATOM   2058 2HD2 LEU A 130     -30.451   0.462 -37.276  1.00  2.100          H  
ATOM   2059 3HD2 LEU A 130     -28.825   1.156 -37.131  1.00  2.100          H  
ATOM   2060  N   LEU A 131     -28.703  -1.553 -33.379  1.00  1.150          N  
ATOM   2061  CA  LEU A 131     -28.741  -2.201 -32.064  1.00  1.080          C  
ATOM   2062  C   LEU A 131     -28.431  -3.693 -32.088  1.00  1.150          C  
ATOM   2063  O   LEU A 131     -27.743  -4.191 -31.198  1.00  1.010          O  
ATOM   2064  CB  LEU A 131     -30.103  -1.976 -31.390  1.00  1.540          C  
ATOM   2065  CG  LEU A 131     -30.317  -2.664 -29.984  1.00  1.540          C  
ATOM   2066  CD1 LEU A 131     -29.296  -2.164 -28.950  1.00  1.540          C  
ATOM   2067  CD2 LEU A 131     -31.734  -2.364 -29.503  1.00  1.540          C  
ATOM   2068  H   LEU A 131     -29.471  -0.949 -33.662  1.00  1.380          H  
ATOM   2069  HA  LEU A 131     -27.983  -1.717 -31.454  1.00  1.300          H  
ATOM   2070 1HB  LEU A 131     -30.252  -0.903 -31.265  1.00  1.850          H  
ATOM   2071 2HB  LEU A 131     -30.878  -2.349 -32.058  1.00  1.850          H  
ATOM   2072  HG  LEU A 131     -30.190  -3.743 -30.087  1.00  1.850          H  
ATOM   2073 1HD1 LEU A 131     -29.478  -2.671 -28.007  1.00  1.850          H  
ATOM   2074 2HD1 LEU A 131     -28.288  -2.385 -29.274  1.00  1.850          H  
ATOM   2075 3HD1 LEU A 131     -29.409  -1.107 -28.811  1.00  1.850          H  
ATOM   2076 1HD2 LEU A 131     -31.901  -2.853 -28.541  1.00  1.850          H  
ATOM   2077 2HD2 LEU A 131     -31.869  -1.285 -29.391  1.00  1.850          H  
ATOM   2078 3HD2 LEU A 131     -32.447  -2.746 -30.234  1.00  1.850          H  
ATOM   2079  N   ASN A 132     -28.891  -4.422 -33.098  1.00  1.360          N  
ATOM   2080  CA  ASN A 132     -28.634  -5.858 -33.100  1.00  1.440          C  
ATOM   2081  C   ASN A 132     -27.132  -6.184 -33.081  1.00  1.370          C  
ATOM   2082  O   ASN A 132     -26.723  -7.198 -32.498  1.00  1.340          O  
ATOM   2083  CB  ASN A 132     -29.304  -6.514 -34.289  1.00  1.980          C  
ATOM   2084  CG  ASN A 132     -30.800  -6.596 -34.135  1.00  1.980          C  
ATOM   2085  OD1 ASN A 132     -31.344  -6.489 -33.028  1.00  1.980          O  
ATOM   2086  ND2 ASN A 132     -31.481  -6.785 -35.232  1.00  1.980          N  
ATOM   2087  H   ASN A 132     -29.439  -3.989 -33.827  1.00  1.630          H  
ATOM   2088  HA  ASN A 132     -29.060  -6.278 -32.188  1.00  1.730          H  
ATOM   2089 1HB  ASN A 132     -29.074  -5.949 -35.193  1.00  2.380          H  
ATOM   2090 2HB  ASN A 132     -28.904  -7.519 -34.420  1.00  2.380          H  
ATOM   2091 1HD2 ASN A 132     -32.479  -6.848 -35.193  1.00  2.380          H  
ATOM   2092 2HD2 ASN A 132     -31.012  -6.869 -36.110  1.00  2.380          H  
ATOM   2093  N   GLU A 133     -26.302  -5.343 -33.716  1.00  1.380          N  
ATOM   2094  CA  GLU A 133     -24.880  -5.613 -33.708  1.00  1.390          C  
ATOM   2095  C   GLU A 133     -24.358  -5.296 -32.334  1.00  1.170          C  
ATOM   2096  O   GLU A 133     -23.593  -6.071 -31.766  1.00  1.170          O  
ATOM   2097  CB  GLU A 133     -24.118  -4.824 -34.760  1.00  1.940          C  
ATOM   2098  CG  GLU A 133     -22.595  -5.105 -34.745  1.00  1.940          C  
ATOM   2099  CD  GLU A 133     -21.831  -4.460 -35.862  1.00  1.940          C  
ATOM   2100  OE1 GLU A 133     -22.443  -3.966 -36.781  1.00  1.940          O  
ATOM   2101  OE2 GLU A 133     -20.628  -4.440 -35.786  1.00  1.940          O  
ATOM   2102  H   GLU A 133     -26.638  -4.488 -34.160  1.00  1.660          H  
ATOM   2103  HA  GLU A 133     -24.722  -6.675 -33.899  1.00  1.670          H  
ATOM   2104 1HB  GLU A 133     -24.502  -5.070 -35.749  1.00  2.330          H  
ATOM   2105 2HB  GLU A 133     -24.294  -3.777 -34.598  1.00  2.330          H  
ATOM   2106 1HG  GLU A 133     -22.183  -4.747 -33.801  1.00  2.330          H  
ATOM   2107 2HG  GLU A 133     -22.442  -6.182 -34.782  1.00  2.330          H  
ATOM   2108  N   THR A 134     -24.817  -4.184 -31.761  1.00  0.990          N  
ATOM   2109  CA  THR A 134     -24.357  -3.801 -30.430  1.00  0.790          C  
ATOM   2110  C   THR A 134     -24.664  -4.900 -29.416  1.00  0.740          C  
ATOM   2111  O   THR A 134     -23.814  -5.269 -28.614  1.00  0.660          O  
ATOM   2112  CB  THR A 134     -24.970  -2.478 -29.964  1.00  1.190          C  
ATOM   2113  OG1 THR A 134     -24.577  -1.464 -30.860  1.00  1.190          O  
ATOM   2114  CG2 THR A 134     -24.460  -2.131 -28.569  1.00  1.190          C  
ATOM   2115  H   THR A 134     -25.460  -3.590 -32.296  1.00  1.190          H  
ATOM   2116  HA  THR A 134     -23.277  -3.671 -30.465  1.00  0.950          H  
ATOM   2117  HB  THR A 134     -26.049  -2.551 -29.952  1.00  1.420          H  
ATOM   2118  HG1 THR A 134     -25.131  -1.521 -31.641  1.00  1.420          H  
ATOM   2119 1HG2 THR A 134     -24.884  -1.188 -28.258  1.00  1.420          H  
ATOM   2120 2HG2 THR A 134     -24.755  -2.901 -27.860  1.00  1.420          H  
ATOM   2121 3HG2 THR A 134     -23.376  -2.054 -28.583  1.00  1.420          H  
ATOM   2122  N   GLU A 135     -25.855  -5.476 -29.469  1.00  0.860          N  
ATOM   2123  CA  GLU A 135     -26.198  -6.535 -28.517  1.00  0.920          C  
ATOM   2124  C   GLU A 135     -25.262  -7.750 -28.645  1.00  0.990          C  
ATOM   2125  O   GLU A 135     -24.956  -8.406 -27.645  1.00  0.920          O  
ATOM   2126  CB  GLU A 135     -27.667  -6.944 -28.686  1.00  1.260          C  
ATOM   2127  CG  GLU A 135     -28.671  -5.902 -28.155  1.00  1.260          C  
ATOM   2128  CD  GLU A 135     -28.661  -5.810 -26.642  1.00  1.260          C  
ATOM   2129  OE1 GLU A 135     -28.809  -6.834 -26.024  1.00  1.260          O  
ATOM   2130  OE2 GLU A 135     -28.494  -4.734 -26.101  1.00  1.260          O  
ATOM   2131  H   GLU A 135     -26.543  -5.136 -30.142  1.00  1.030          H  
ATOM   2132  HA  GLU A 135     -26.083  -6.134 -27.512  1.00  1.100          H  
ATOM   2133 1HB  GLU A 135     -27.878  -7.094 -29.749  1.00  1.520          H  
ATOM   2134 2HB  GLU A 135     -27.847  -7.890 -28.176  1.00  1.520          H  
ATOM   2135 1HG  GLU A 135     -28.393  -4.939 -28.566  1.00  1.520          H  
ATOM   2136 2HG  GLU A 135     -29.671  -6.145 -28.508  1.00  1.520          H  
ATOM   2137  N   SER A 136     -24.783  -8.045 -29.856  1.00  1.150          N  
ATOM   2138  CA  SER A 136     -23.876  -9.171 -30.093  1.00  1.310          C  
ATOM   2139  C   SER A 136     -22.411  -8.849 -29.722  1.00  1.210          C  
ATOM   2140  O   SER A 136     -21.545  -9.727 -29.790  1.00  1.360          O  
ATOM   2141  CB  SER A 136     -23.882  -9.562 -31.561  1.00  1.770          C  
ATOM   2142  OG  SER A 136     -23.131  -8.651 -32.336  1.00  1.770          O  
ATOM   2143  H   SER A 136     -25.107  -7.500 -30.664  1.00  1.380          H  
ATOM   2144  HA  SER A 136     -24.211 -10.013 -29.489  1.00  1.570          H  
ATOM   2145 1HB  SER A 136     -23.479 -10.564 -31.677  1.00  2.120          H  
ATOM   2146 2HB  SER A 136     -24.910  -9.573 -31.919  1.00  2.120          H  
ATOM   2147  HG  SER A 136     -23.461  -7.754 -32.134  1.00  2.120          H  
ATOM   2148  N   LEU A 137     -22.128  -7.575 -29.420  1.00  0.990          N  
ATOM   2149  CA  LEU A 137     -20.785  -7.051 -29.191  1.00  0.980          C  
ATOM   2150  C   LEU A 137     -20.093  -7.729 -28.023  1.00  0.990          C  
ATOM   2151  O   LEU A 137     -20.655  -7.890 -26.939  1.00  0.850          O  
ATOM   2152  CB  LEU A 137     -20.884  -5.535 -28.934  1.00  1.380          C  
ATOM   2153  CG  LEU A 137     -19.603  -4.653 -28.898  1.00  1.380          C  
ATOM   2154  CD1 LEU A 137     -18.987  -4.550 -30.307  1.00  1.380          C  
ATOM   2155  CD2 LEU A 137     -20.007  -3.273 -28.380  1.00  1.380          C  
ATOM   2156  H   LEU A 137     -22.897  -6.915 -29.296  1.00  1.190          H  
ATOM   2157  HA  LEU A 137     -20.200  -7.234 -30.088  1.00  1.180          H  
ATOM   2158 1HB  LEU A 137     -21.520  -5.124 -29.712  1.00  1.650          H  
ATOM   2159 2HB  LEU A 137     -21.395  -5.397 -27.982  1.00  1.650          H  
ATOM   2160  HG  LEU A 137     -18.854  -5.097 -28.233  1.00  1.650          H  
ATOM   2161 1HD1 LEU A 137     -18.099  -3.923 -30.280  1.00  1.650          H  
ATOM   2162 2HD1 LEU A 137     -18.717  -5.528 -30.669  1.00  1.650          H  
ATOM   2163 3HD1 LEU A 137     -19.713  -4.109 -30.987  1.00  1.650          H  
ATOM   2164 1HD2 LEU A 137     -19.158  -2.619 -28.344  1.00  1.650          H  
ATOM   2165 2HD2 LEU A 137     -20.750  -2.856 -29.034  1.00  1.650          H  
ATOM   2166 3HD2 LEU A 137     -20.424  -3.372 -27.376  1.00  1.650          H  
ATOM   2167  N   LYS A 138     -18.846  -8.108 -28.245  1.00  1.160          N  
ATOM   2168  CA  LYS A 138     -18.040  -8.765 -27.232  1.00  1.180          C  
ATOM   2169  C   LYS A 138     -17.085  -7.778 -26.567  1.00  1.170          C  
ATOM   2170  O   LYS A 138     -16.776  -6.714 -27.119  1.00  1.170          O  
ATOM   2171  CB  LYS A 138     -17.266  -9.923 -27.850  1.00  1.640          C  
ATOM   2172  CG  LYS A 138     -18.135 -10.954 -28.589  1.00  1.640          C  
ATOM   2173  CD  LYS A 138     -19.126 -11.662 -27.673  1.00  1.640          C  
ATOM   2174  CE  LYS A 138     -19.887 -12.741 -28.430  1.00  1.640          C  
ATOM   2175  NZ  LYS A 138     -20.915 -13.405 -27.576  1.00  1.640          N  
ATOM   2176  H   LYS A 138     -18.453  -7.948 -29.157  1.00  1.390          H  
ATOM   2177  HA  LYS A 138     -18.697  -9.148 -26.455  1.00  1.420          H  
ATOM   2178 1HB  LYS A 138     -16.532  -9.544 -28.539  1.00  1.970          H  
ATOM   2179 2HB  LYS A 138     -16.734 -10.449 -27.064  1.00  1.970          H  
ATOM   2180 1HG  LYS A 138     -18.701 -10.453 -29.377  1.00  1.970          H  
ATOM   2181 2HG  LYS A 138     -17.492 -11.698 -29.056  1.00  1.970          H  
ATOM   2182 1HD  LYS A 138     -18.605 -12.102 -26.825  1.00  1.970          H  
ATOM   2183 2HD  LYS A 138     -19.860 -10.943 -27.306  1.00  1.970          H  
ATOM   2184 1HE  LYS A 138     -20.384 -12.283 -29.286  1.00  1.970          H  
ATOM   2185 2HE  LYS A 138     -19.185 -13.493 -28.787  1.00  1.970          H  
ATOM   2186 1HZ  LYS A 138     -21.399 -14.105 -28.119  1.00  1.970          H  
ATOM   2187 2HZ  LYS A 138     -20.470 -13.842 -26.783  1.00  1.970          H  
ATOM   2188 3HZ  LYS A 138     -21.577 -12.713 -27.252  1.00  1.970          H  
ATOM   2189  N   SER A 139     -16.551  -8.175 -25.411  1.00  1.160          N  
ATOM   2190  CA  SER A 139     -15.616  -7.369 -24.622  1.00  1.150          C  
ATOM   2191  C   SER A 139     -14.311  -7.034 -25.336  1.00  1.240          C  
ATOM   2192  O   SER A 139     -13.601  -6.109 -24.943  1.00  1.220          O  
ATOM   2193  CB  SER A 139     -15.293  -8.097 -23.336  1.00  1.610          C  
ATOM   2194  OG  SER A 139     -14.594  -9.284 -23.600  1.00  1.610          O  
ATOM   2195  H   SER A 139     -16.829  -9.068 -25.026  1.00  1.390          H  
ATOM   2196  HA  SER A 139     -16.113  -6.429 -24.374  1.00  1.380          H  
ATOM   2197 1HB  SER A 139     -14.688  -7.450 -22.700  1.00  1.940          H  
ATOM   2198 2HB  SER A 139     -16.212  -8.319 -22.797  1.00  1.940          H  
ATOM   2199  HG  SER A 139     -14.375  -9.659 -22.740  1.00  1.940          H  
ATOM   2200  N   TYR A 140     -13.998  -7.774 -26.389  1.00  1.330          N  
ATOM   2201  CA  TYR A 140     -12.791  -7.545 -27.165  1.00  1.440          C  
ATOM   2202  C   TYR A 140     -13.083  -6.818 -28.480  1.00  1.440          C  
ATOM   2203  O   TYR A 140     -12.162  -6.554 -29.265  1.00  1.510          O  
ATOM   2204  CB  TYR A 140     -12.080  -8.871 -27.419  1.00  1.970          C  
ATOM   2205  CG  TYR A 140     -12.907  -9.905 -28.154  1.00  1.970          C  
ATOM   2206  CD1 TYR A 140     -12.923  -9.927 -29.535  1.00  1.970          C  
ATOM   2207  CD2 TYR A 140     -13.644 -10.835 -27.440  1.00  1.970          C  
ATOM   2208  CE1 TYR A 140     -13.663 -10.878 -30.202  1.00  1.970          C  
ATOM   2209  CE2 TYR A 140     -14.384 -11.784 -28.113  1.00  1.970          C  
ATOM   2210  CZ  TYR A 140     -14.393 -11.806 -29.490  1.00  1.970          C  
ATOM   2211  OH  TYR A 140     -15.122 -12.759 -30.166  1.00  1.970          O  
ATOM   2212  H   TYR A 140     -14.621  -8.526 -26.637  1.00  1.600          H  
ATOM   2213  HA  TYR A 140     -12.125  -6.909 -26.582  1.00  1.730          H  
ATOM   2214 1HB  TYR A 140     -11.174  -8.688 -27.999  1.00  2.370          H  
ATOM   2215 2HB  TYR A 140     -11.773  -9.300 -26.467  1.00  2.370          H  
ATOM   2216  HD1 TYR A 140     -12.345  -9.194 -30.102  1.00  2.370          H  
ATOM   2217  HD2 TYR A 140     -13.636 -10.821 -26.349  1.00  2.370          H  
ATOM   2218  HE1 TYR A 140     -13.668 -10.897 -31.288  1.00  2.370          H  
ATOM   2219  HE2 TYR A 140     -14.962 -12.520 -27.554  1.00  2.370          H  
ATOM   2220  HH  TYR A 140     -15.016 -12.631 -31.112  1.00  2.370          H  
ATOM   2221  N   LEU A 141     -14.359  -6.504 -28.723  1.00  1.350          N  
ATOM   2222  CA  LEU A 141     -14.795  -5.810 -29.931  1.00  1.330          C  
ATOM   2223  C   LEU A 141     -15.194  -4.369 -29.640  1.00  1.220          C  
ATOM   2224  O   LEU A 141     -15.071  -3.504 -30.503  1.00  1.160          O  
ATOM   2225  CB  LEU A 141     -15.968  -6.542 -30.578  1.00  1.870          C  
ATOM   2226  CG  LEU A 141     -15.711  -7.979 -31.049  1.00  1.870          C  
ATOM   2227  CD1 LEU A 141     -17.005  -8.564 -31.571  1.00  1.870          C  
ATOM   2228  CD2 LEU A 141     -14.641  -8.004 -32.143  1.00  1.870          C  
ATOM   2229  H   LEU A 141     -15.059  -6.717 -28.017  1.00  1.620          H  
ATOM   2230  HA  LEU A 141     -13.964  -5.766 -30.627  1.00  1.600          H  
ATOM   2231 1HB  LEU A 141     -16.766  -6.579 -29.844  1.00  2.240          H  
ATOM   2232 2HB  LEU A 141     -16.308  -5.960 -31.432  1.00  2.240          H  
ATOM   2233  HG  LEU A 141     -15.383  -8.571 -30.217  1.00  2.240          H  
ATOM   2234 1HD1 LEU A 141     -16.832  -9.592 -31.891  1.00  2.240          H  
ATOM   2235 2HD1 LEU A 141     -17.757  -8.561 -30.805  1.00  2.240          H  
ATOM   2236 3HD1 LEU A 141     -17.355  -7.976 -32.418  1.00  2.240          H  
ATOM   2237 1HD2 LEU A 141     -14.482  -9.026 -32.470  1.00  2.240          H  
ATOM   2238 2HD2 LEU A 141     -14.973  -7.406 -32.992  1.00  2.240          H  
ATOM   2239 3HD2 LEU A 141     -13.701  -7.609 -31.771  1.00  2.240          H  
ATOM   2240  N   GLU A 142     -15.697  -4.115 -28.435  1.00  1.180          N  
ATOM   2241  CA  GLU A 142     -16.140  -2.778 -28.052  1.00  1.080          C  
ATOM   2242  C   GLU A 142     -15.003  -1.758 -28.180  1.00  1.060          C  
ATOM   2243  O   GLU A 142     -13.886  -1.993 -27.709  1.00  1.150          O  
ATOM   2244  CB  GLU A 142     -16.694  -2.799 -26.621  1.00  1.550          C  
ATOM   2245  CG  GLU A 142     -17.262  -1.466 -26.139  1.00  1.550          C  
ATOM   2246  CD  GLU A 142     -17.910  -1.523 -24.746  1.00  1.550          C  
ATOM   2247  OE1 GLU A 142     -17.973  -2.590 -24.191  1.00  1.550          O  
ATOM   2248  OE2 GLU A 142     -18.321  -0.480 -24.235  1.00  1.550          O  
ATOM   2249  H   GLU A 142     -15.818  -4.890 -27.782  1.00  1.420          H  
ATOM   2250  HA  GLU A 142     -16.930  -2.471 -28.731  1.00  1.300          H  
ATOM   2251 1HB  GLU A 142     -17.477  -3.555 -26.548  1.00  1.860          H  
ATOM   2252 2HB  GLU A 142     -15.900  -3.093 -25.934  1.00  1.860          H  
ATOM   2253 1HG  GLU A 142     -16.443  -0.752 -26.104  1.00  1.860          H  
ATOM   2254 2HG  GLU A 142     -17.989  -1.107 -26.863  1.00  1.860          H  
ATOM   2255  N   ARG A 143     -15.298  -0.616 -28.808  1.00  0.970          N  
ATOM   2256  CA  ARG A 143     -14.319   0.461 -29.010  1.00  0.960          C  
ATOM   2257  C   ARG A 143     -14.930   1.822 -28.717  1.00  0.880          C  
ATOM   2258  O   ARG A 143     -16.141   2.012 -28.847  1.00  0.830          O  
ATOM   2259  CB  ARG A 143     -13.799   0.484 -30.444  1.00  1.350          C  
ATOM   2260  CG  ARG A 143     -13.058  -0.755 -30.887  1.00  1.350          C  
ATOM   2261  CD  ARG A 143     -11.735  -0.942 -30.250  1.00  1.350          C  
ATOM   2262  NE  ARG A 143     -11.098  -2.115 -30.805  1.00  1.350          N  
ATOM   2263  CZ  ARG A 143     -11.291  -3.373 -30.339  1.00  1.350          C  
ATOM   2264  NH1 ARG A 143     -12.049  -3.624 -29.316  1.00  1.350          N  
ATOM   2265  NH2 ARG A 143     -10.731  -4.416 -30.912  1.00  1.350          N  
ATOM   2266  H   ARG A 143     -16.234  -0.505 -29.166  1.00  1.160          H  
ATOM   2267  HA  ARG A 143     -13.485   0.314 -28.324  1.00  1.150          H  
ATOM   2268 1HB  ARG A 143     -14.632   0.637 -31.133  1.00  1.620          H  
ATOM   2269 2HB  ARG A 143     -13.124   1.334 -30.570  1.00  1.620          H  
ATOM   2270 1HG  ARG A 143     -13.650  -1.613 -30.675  1.00  1.620          H  
ATOM   2271 2HG  ARG A 143     -12.900  -0.697 -31.962  1.00  1.620          H  
ATOM   2272 1HD  ARG A 143     -11.105  -0.076 -30.458  1.00  1.620          H  
ATOM   2273 2HD  ARG A 143     -11.831  -1.069 -29.177  1.00  1.620          H  
ATOM   2274  HE  ARG A 143     -10.503  -1.993 -31.610  1.00  1.620          H  
ATOM   2275 1HH1 ARG A 143     -12.562  -2.894 -28.796  1.00  1.620          H  
ATOM   2276 2HH1 ARG A 143     -12.148  -4.604 -29.057  1.00  1.620          H  
ATOM   2277 1HH2 ARG A 143     -10.132  -4.310 -31.717  1.00  1.620          H  
ATOM   2278 2HH2 ARG A 143     -10.958  -5.344 -30.516  1.00  1.620          H  
ATOM   2279  N   GLU A 144     -14.091   2.796 -28.390  1.00  0.880          N  
ATOM   2280  CA  GLU A 144     -14.540   4.160 -28.115  1.00  0.830          C  
ATOM   2281  C   GLU A 144     -15.249   4.839 -29.293  1.00  0.850          C  
ATOM   2282  O   GLU A 144     -15.975   5.810 -29.094  1.00  0.810          O  
ATOM   2283  CB  GLU A 144     -13.351   5.020 -27.651  1.00  1.180          C  
ATOM   2284  CG  GLU A 144     -12.195   5.193 -28.667  1.00  1.180          C  
ATOM   2285  CD  GLU A 144     -11.162   4.084 -28.606  1.00  1.180          C  
ATOM   2286  OE1 GLU A 144     -11.486   3.011 -28.132  1.00  1.180          O  
ATOM   2287  OE2 GLU A 144     -10.059   4.307 -29.035  1.00  1.180          O  
ATOM   2288  H   GLU A 144     -13.092   2.589 -28.297  1.00  1.060          H  
ATOM   2289  HA  GLU A 144     -15.250   4.113 -27.289  1.00  1.000          H  
ATOM   2290 1HB  GLU A 144     -13.710   6.016 -27.397  1.00  1.420          H  
ATOM   2291 2HB  GLU A 144     -12.928   4.589 -26.744  1.00  1.420          H  
ATOM   2292 1HG  GLU A 144     -12.588   5.245 -29.677  1.00  1.420          H  
ATOM   2293 2HG  GLU A 144     -11.702   6.142 -28.461  1.00  1.420          H  
ATOM   2294  N   ASP A 145     -15.023   4.353 -30.515  1.00  0.900          N  
ATOM   2295  CA  ASP A 145     -15.646   4.897 -31.705  1.00  0.970          C  
ATOM   2296  C   ASP A 145     -16.799   4.014 -32.231  1.00  0.880          C  
ATOM   2297  O   ASP A 145     -17.274   4.218 -33.360  1.00  0.950          O  
ATOM   2298  CB  ASP A 145     -14.568   5.128 -32.761  1.00  1.330          C  
ATOM   2299  CG  ASP A 145     -13.856   3.851 -33.146  1.00  1.330          C  
ATOM   2300  OD1 ASP A 145     -14.210   2.827 -32.604  1.00  1.330          O  
ATOM   2301  OD2 ASP A 145     -12.961   3.891 -33.954  1.00  1.330          O  
ATOM   2302  H   ASP A 145     -14.401   3.556 -30.641  1.00  1.080          H  
ATOM   2303  HA  ASP A 145     -16.059   5.871 -31.453  1.00  1.160          H  
ATOM   2304 1HB  ASP A 145     -15.006   5.574 -33.631  1.00  1.600          H  
ATOM   2305 2HB  ASP A 145     -13.833   5.836 -32.376  1.00  1.600          H  
ATOM   2306  N   PHE A 146     -17.263   3.049 -31.415  1.00  0.870          N  
ATOM   2307  CA  PHE A 146     -18.365   2.160 -31.801  1.00  0.920          C  
ATOM   2308  C   PHE A 146     -19.718   2.627 -31.275  1.00  0.770          C  
ATOM   2309  O   PHE A 146     -19.954   2.690 -30.062  1.00  0.680          O  
ATOM   2310  CB  PHE A 146     -18.130   0.732 -31.280  1.00  1.270          C  
ATOM   2311  CG  PHE A 146     -19.242  -0.242 -31.647  1.00  1.270          C  
ATOM   2312  CD1 PHE A 146     -19.206  -0.991 -32.816  1.00  1.270          C  
ATOM   2313  CD2 PHE A 146     -20.341  -0.381 -30.822  1.00  1.270          C  
ATOM   2314  CE1 PHE A 146     -20.246  -1.853 -33.126  1.00  1.270          C  
ATOM   2315  CE2 PHE A 146     -21.362  -1.216 -31.134  1.00  1.270          C  
ATOM   2316  CZ  PHE A 146     -21.325  -1.958 -32.275  1.00  1.270          C  
ATOM   2317  H   PHE A 146     -16.822   2.908 -30.506  1.00  1.040          H  
ATOM   2318  HA  PHE A 146     -18.419   2.134 -32.892  1.00  1.100          H  
ATOM   2319 1HB  PHE A 146     -17.193   0.354 -31.684  1.00  1.520          H  
ATOM   2320 2HB  PHE A 146     -18.035   0.754 -30.198  1.00  1.520          H  
ATOM   2321  HD1 PHE A 146     -18.356  -0.898 -33.492  1.00  1.520          H  
ATOM   2322  HD2 PHE A 146     -20.388   0.196 -29.911  1.00  1.520          H  
ATOM   2323  HE1 PHE A 146     -20.217  -2.447 -34.051  1.00  1.520          H  
ATOM   2324  HE2 PHE A 146     -22.206  -1.290 -30.466  1.00  1.520          H  
ATOM   2325  HZ  PHE A 146     -22.148  -2.629 -32.513  1.00  1.520          H  
ATOM   2326  N   PHE A 147     -20.628   2.937 -32.186  1.00  0.800          N  
ATOM   2327  CA  PHE A 147     -21.948   3.416 -31.791  1.00  0.750          C  
ATOM   2328  C   PHE A 147     -23.045   2.788 -32.605  1.00  0.850          C  
ATOM   2329  O   PHE A 147     -22.776   2.084 -33.580  1.00  0.940          O  
ATOM   2330  CB  PHE A 147     -22.028   4.929 -31.930  1.00  1.070          C  
ATOM   2331  CG  PHE A 147     -21.158   5.682 -31.009  1.00  1.070          C  
ATOM   2332  CD1 PHE A 147     -19.818   5.883 -31.264  1.00  1.070          C  
ATOM   2333  CD2 PHE A 147     -21.702   6.215 -29.867  1.00  1.070          C  
ATOM   2334  CE1 PHE A 147     -19.048   6.572 -30.370  1.00  1.070          C  
ATOM   2335  CE2 PHE A 147     -20.945   6.912 -28.977  1.00  1.070          C  
ATOM   2336  CZ  PHE A 147     -19.605   7.086 -29.225  1.00  1.070          C  
ATOM   2337  H   PHE A 147     -20.387   2.869 -33.185  1.00  0.960          H  
ATOM   2338  HA  PHE A 147     -22.117   3.155 -30.748  1.00  0.900          H  
ATOM   2339 1HB  PHE A 147     -21.769   5.203 -32.926  1.00  1.280          H  
ATOM   2340 2HB  PHE A 147     -23.040   5.229 -31.756  1.00  1.280          H  
ATOM   2341  HD1 PHE A 147     -19.370   5.475 -32.173  1.00  1.280          H  
ATOM   2342  HD2 PHE A 147     -22.766   6.071 -29.677  1.00  1.280          H  
ATOM   2343  HE1 PHE A 147     -17.991   6.711 -30.559  1.00  1.280          H  
ATOM   2344  HE2 PHE A 147     -21.405   7.319 -28.069  1.00  1.280          H  
ATOM   2345  HZ  PHE A 147     -18.983   7.632 -28.518  1.00  1.280          H  
ATOM   2346  N   PHE A 148     -24.286   3.053 -32.226  1.00  0.850          N  
ATOM   2347  CA  PHE A 148     -25.390   2.508 -32.984  1.00  0.960          C  
ATOM   2348  C   PHE A 148     -26.646   3.351 -32.881  1.00  0.950          C  
ATOM   2349  O   PHE A 148     -26.771   4.200 -31.998  1.00  0.880          O  
ATOM   2350  CB  PHE A 148     -25.749   1.119 -32.475  1.00  1.300          C  
ATOM   2351  CG  PHE A 148     -26.382   1.149 -31.137  1.00  1.300          C  
ATOM   2352  CD1 PHE A 148     -27.759   1.137 -31.050  1.00  1.300          C  
ATOM   2353  CD2 PHE A 148     -25.649   1.232 -29.975  1.00  1.300          C  
ATOM   2354  CE1 PHE A 148     -28.377   1.204 -29.862  1.00  1.300          C  
ATOM   2355  CE2 PHE A 148     -26.290   1.295 -28.760  1.00  1.300          C  
ATOM   2356  CZ  PHE A 148     -27.654   1.283 -28.709  1.00  1.300          C  
ATOM   2357  H   PHE A 148     -24.461   3.602 -31.379  1.00  1.020          H  
ATOM   2358  HA  PHE A 148     -25.085   2.468 -34.019  1.00  1.150          H  
ATOM   2359 1HB  PHE A 148     -26.430   0.649 -33.162  1.00  1.560          H  
ATOM   2360 2HB  PHE A 148     -24.852   0.513 -32.427  1.00  1.560          H  
ATOM   2361  HD1 PHE A 148     -28.356   1.079 -31.960  1.00  1.560          H  
ATOM   2362  HD2 PHE A 148     -24.558   1.251 -30.029  1.00  1.560          H  
ATOM   2363  HE1 PHE A 148     -29.471   1.202 -29.825  1.00  1.560          H  
ATOM   2364  HE2 PHE A 148     -25.719   1.363 -27.846  1.00  1.560          H  
ATOM   2365  HZ  PHE A 148     -28.173   1.344 -27.759  1.00  1.560          H  
ATOM   2366  N   TYR A 149     -27.613   3.055 -33.737  1.00  1.050          N  
ATOM   2367  CA  TYR A 149     -28.916   3.707 -33.649  1.00  1.080          C  
ATOM   2368  C   TYR A 149     -30.001   2.693 -33.978  1.00  1.210          C  
ATOM   2369  O   TYR A 149     -29.716   1.608 -34.483  1.00  1.250          O  
ATOM   2370  CB  TYR A 149     -28.989   4.924 -34.573  1.00  1.500          C  
ATOM   2371  CG  TYR A 149     -29.006   4.630 -36.048  1.00  1.500          C  
ATOM   2372  CD1 TYR A 149     -30.202   4.628 -36.749  1.00  1.500          C  
ATOM   2373  CD2 TYR A 149     -27.831   4.349 -36.689  1.00  1.500          C  
ATOM   2374  CE1 TYR A 149     -30.198   4.361 -38.095  1.00  1.500          C  
ATOM   2375  CE2 TYR A 149     -27.809   4.084 -38.027  1.00  1.500          C  
ATOM   2376  CZ  TYR A 149     -28.985   4.090 -38.738  1.00  1.500          C  
ATOM   2377  OH  TYR A 149     -28.964   3.831 -40.089  1.00  1.500          O  
ATOM   2378  H   TYR A 149     -27.402   2.371 -34.468  1.00  1.260          H  
ATOM   2379  HA  TYR A 149     -29.079   4.045 -32.619  1.00  1.300          H  
ATOM   2380 1HB  TYR A 149     -29.885   5.503 -34.332  1.00  1.800          H  
ATOM   2381 2HB  TYR A 149     -28.138   5.567 -34.362  1.00  1.800          H  
ATOM   2382  HD1 TYR A 149     -31.138   4.846 -36.240  1.00  1.800          H  
ATOM   2383  HD2 TYR A 149     -26.922   4.345 -36.122  1.00  1.800          H  
ATOM   2384  HE1 TYR A 149     -31.133   4.366 -38.653  1.00  1.800          H  
ATOM   2385  HE2 TYR A 149     -26.861   3.867 -38.525  1.00  1.800          H  
ATOM   2386  HH  TYR A 149     -29.860   3.853 -40.433  1.00  1.800          H  
ATOM   2387  N   SER A 150     -31.244   3.009 -33.650  1.00  1.280          N  
ATOM   2388  CA  SER A 150     -32.346   2.107 -33.972  1.00  1.390          C  
ATOM   2389  C   SER A 150     -33.436   2.772 -34.802  1.00  1.720          C  
ATOM   2390  O   SER A 150     -34.248   2.088 -35.432  1.00  2.450          O  
ATOM   2391  CB  SER A 150     -32.947   1.562 -32.693  1.00  1.900          C  
ATOM   2392  OG  SER A 150     -33.504   2.589 -31.931  1.00  1.900          O  
ATOM   2393  H   SER A 150     -31.422   3.895 -33.201  1.00  1.540          H  
ATOM   2394  HA  SER A 150     -31.953   1.274 -34.552  1.00  1.670          H  
ATOM   2395 1HB  SER A 150     -33.712   0.825 -32.933  1.00  2.280          H  
ATOM   2396 2HB  SER A 150     -32.171   1.057 -32.115  1.00  2.280          H  
ATOM   2397  HG  SER A 150     -33.802   2.181 -31.114  1.00  2.280          H  
ATOM   2398  N   LEU A 151     -33.464   4.100 -34.814  1.00  1.310          N  
ATOM   2399  CA  LEU A 151     -34.510   4.812 -35.518  1.00  1.570          C  
ATOM   2400  C   LEU A 151     -34.086   6.238 -35.783  1.00  1.340          C  
ATOM   2401  O   LEU A 151     -33.049   6.697 -35.264  1.00  1.000          O  
ATOM   2402  CB  LEU A 151     -35.833   4.819 -34.741  1.00  2.090          C  
ATOM   2403  CG  LEU A 151     -35.977   5.766 -33.514  1.00  2.090          C  
ATOM   2404  CD1 LEU A 151     -37.443   5.917 -33.276  1.00  2.090          C  
ATOM   2405  CD2 LEU A 151     -35.273   5.209 -32.270  1.00  2.090          C  
ATOM   2406  H   LEU A 151     -32.778   4.620 -34.299  1.00  1.570          H  
ATOM   2407  HA  LEU A 151     -34.677   4.323 -36.478  1.00  1.880          H  
ATOM   2408 1HB  LEU A 151     -36.633   5.072 -35.435  1.00  2.510          H  
ATOM   2409 2HB  LEU A 151     -36.018   3.805 -34.386  1.00  2.510          H  
ATOM   2410  HG  LEU A 151     -35.576   6.748 -33.748  1.00  2.510          H  
ATOM   2411 1HD1 LEU A 151     -37.640   6.581 -32.469  1.00  2.510          H  
ATOM   2412 2HD1 LEU A 151     -37.905   6.328 -34.180  1.00  2.510          H  
ATOM   2413 3HD1 LEU A 151     -37.859   4.945 -33.049  1.00  2.510          H  
ATOM   2414 1HD2 LEU A 151     -35.424   5.887 -31.431  1.00  2.510          H  
ATOM   2415 2HD2 LEU A 151     -35.686   4.233 -32.022  1.00  2.510          H  
ATOM   2416 3HD2 LEU A 151     -34.211   5.113 -32.450  1.00  2.510          H  
ATOM   2417  N   VAL A 152     -34.939   6.950 -36.522  1.00  1.530          N  
ATOM   2418  CA  VAL A 152     -34.682   8.343 -36.786  1.00  1.340          C  
ATOM   2419  C   VAL A 152     -35.749   9.221 -36.154  1.00  1.320          C  
ATOM   2420  O   VAL A 152     -36.876   8.787 -36.002  1.00  1.550          O  
ATOM   2421  CB  VAL A 152     -34.671   8.628 -38.309  1.00  1.950          C  
ATOM   2422  CG1 VAL A 152     -33.593   7.840 -38.972  1.00  1.950          C  
ATOM   2423  CG2 VAL A 152     -36.030   8.300 -38.926  1.00  1.950          C  
ATOM   2424  H   VAL A 152     -35.772   6.512 -36.884  1.00  1.840          H  
ATOM   2425  HA  VAL A 152     -33.725   8.561 -36.354  1.00  1.610          H  
ATOM   2426  HB  VAL A 152     -34.446   9.689 -38.466  1.00  2.340          H  
ATOM   2427 1HG1 VAL A 152     -33.569   8.069 -40.036  1.00  2.340          H  
ATOM   2428 2HG1 VAL A 152     -32.677   8.113 -38.534  1.00  2.340          H  
ATOM   2429 3HG1 VAL A 152     -33.767   6.775 -38.831  1.00  2.340          H  
ATOM   2430 1HG2 VAL A 152     -36.005   8.522 -39.990  1.00  2.340          H  
ATOM   2431 2HG2 VAL A 152     -36.259   7.247 -38.783  1.00  2.340          H  
ATOM   2432 3HG2 VAL A 152     -36.796   8.895 -38.462  1.00  2.340          H  
ATOM   2433  N   TYR A 153     -35.387  10.462 -35.831  1.00  1.090          N  
ATOM   2434  CA  TYR A 153     -36.276  11.480 -35.241  1.00  1.090          C  
ATOM   2435  C   TYR A 153     -36.490  12.638 -36.213  1.00  0.870          C  
ATOM   2436  O   TYR A 153     -35.706  12.822 -37.157  1.00  0.670          O  
ATOM   2437  CB  TYR A 153     -35.711  12.062 -33.923  1.00  1.530          C  
ATOM   2438  CG  TYR A 153     -35.572  11.110 -32.703  1.00  1.530          C  
ATOM   2439  CD1 TYR A 153     -36.059   9.822 -32.713  1.00  1.530          C  
ATOM   2440  CD2 TYR A 153     -34.958  11.578 -31.550  1.00  1.530          C  
ATOM   2441  CE1 TYR A 153     -35.932   9.037 -31.623  1.00  1.530          C  
ATOM   2442  CE2 TYR A 153     -34.835  10.761 -30.441  1.00  1.530          C  
ATOM   2443  CZ  TYR A 153     -35.334   9.487 -30.496  1.00  1.530          C  
ATOM   2444  OH  TYR A 153     -35.241   8.650 -29.427  1.00  1.530          O  
ATOM   2445  H   TYR A 153     -34.412  10.693 -36.016  1.00  1.310          H  
ATOM   2446  HA  TYR A 153     -37.253  11.032 -35.048  1.00  1.310          H  
ATOM   2447 1HB  TYR A 153     -34.724  12.483 -34.127  1.00  1.830          H  
ATOM   2448 2HB  TYR A 153     -36.349  12.894 -33.615  1.00  1.830          H  
ATOM   2449  HD1 TYR A 153     -36.551   9.414 -33.577  1.00  1.830          H  
ATOM   2450  HD2 TYR A 153     -34.579  12.589 -31.524  1.00  1.830          H  
ATOM   2451  HE1 TYR A 153     -36.313   8.052 -31.652  1.00  1.830          H  
ATOM   2452  HE2 TYR A 153     -34.353  11.125 -29.532  1.00  1.830          H  
ATOM   2453  HH  TYR A 153     -34.661   9.039 -28.771  1.00  1.830          H  
ATOM   2454  N   ASP A 154     -37.538  13.442 -35.991  1.00  0.950          N  
ATOM   2455  CA  ASP A 154     -37.713  14.606 -36.863  1.00  0.840          C  
ATOM   2456  C   ASP A 154     -37.954  15.915 -36.061  1.00  0.820          C  
ATOM   2457  O   ASP A 154     -39.081  16.175 -35.602  1.00  0.810          O  
ATOM   2458  CB  ASP A 154     -38.846  14.379 -37.869  1.00  1.220          C  
ATOM   2459  CG  ASP A 154     -38.951  15.503 -38.931  1.00  1.220          C  
ATOM   2460  OD1 ASP A 154     -38.395  16.578 -38.692  1.00  1.220          O  
ATOM   2461  OD2 ASP A 154     -39.551  15.279 -39.988  1.00  1.220          O  
ATOM   2462  H   ASP A 154     -38.185  13.244 -35.216  1.00  1.140          H  
ATOM   2463  HA  ASP A 154     -36.830  14.703 -37.480  1.00  1.010          H  
ATOM   2464 1HB  ASP A 154     -38.700  13.438 -38.360  1.00  1.460          H  
ATOM   2465 2HB  ASP A 154     -39.797  14.328 -37.334  1.00  1.460          H  
ATOM   2466  N   PRO A 155     -36.892  16.742 -35.853  1.00  0.840          N  
ATOM   2467  CA  PRO A 155     -36.851  18.006 -35.122  1.00  0.830          C  
ATOM   2468  C   PRO A 155     -37.786  19.071 -35.687  1.00  0.710          C  
ATOM   2469  O   PRO A 155     -38.057  20.074 -35.017  1.00  0.690          O  
ATOM   2470  CB  PRO A 155     -35.389  18.457 -35.275  1.00  1.240          C  
ATOM   2471  CG  PRO A 155     -34.618  17.202 -35.501  1.00  1.240          C  
ATOM   2472  CD  PRO A 155     -35.541  16.322 -36.314  1.00  1.240          C  
ATOM   2473  HA  PRO A 155     -37.084  17.812 -34.066  1.00  1.000          H  
ATOM   2474 1HB  PRO A 155     -35.303  19.167 -36.115  1.00  1.490          H  
ATOM   2475 2HB  PRO A 155     -35.070  18.996 -34.366  1.00  1.490          H  
ATOM   2476 1HG  PRO A 155     -33.677  17.436 -36.023  1.00  1.490          H  
ATOM   2477 2HG  PRO A 155     -34.343  16.752 -34.534  1.00  1.490          H  
ATOM   2478 1HD  PRO A 155     -35.418  16.516 -37.397  1.00  1.490          H  
ATOM   2479 2HD  PRO A 155     -35.313  15.282 -36.039  1.00  1.490          H  
ATOM   2480  N   GLN A 156     -38.251  18.907 -36.932  1.00  0.680          N  
ATOM   2481  CA  GLN A 156     -39.137  19.916 -37.491  1.00  0.600          C  
ATOM   2482  C   GLN A 156     -40.590  19.613 -37.117  1.00  0.560          C  
ATOM   2483  O   GLN A 156     -41.489  20.411 -37.387  1.00  0.540          O  
ATOM   2484  CB  GLN A 156     -38.971  20.012 -39.011  1.00  0.870          C  
ATOM   2485  CG  GLN A 156     -37.580  20.513 -39.472  1.00  0.870          C  
ATOM   2486  CD  GLN A 156     -37.473  20.635 -40.999  1.00  0.870          C  
ATOM   2487  OE1 GLN A 156     -38.503  20.727 -41.681  1.00  0.870          O  
ATOM   2488  NE2 GLN A 156     -36.251  20.649 -41.546  1.00  0.870          N  
ATOM   2489  H   GLN A 156     -38.056  18.070 -37.508  1.00  0.820          H  
ATOM   2490  HA  GLN A 156     -38.877  20.883 -37.065  1.00  0.720          H  
ATOM   2491 1HB  GLN A 156     -39.135  19.022 -39.450  1.00  1.050          H  
ATOM   2492 2HB  GLN A 156     -39.729  20.681 -39.417  1.00  1.050          H  
ATOM   2493 1HG  GLN A 156     -37.395  21.491 -39.035  1.00  1.050          H  
ATOM   2494 2HG  GLN A 156     -36.821  19.804 -39.131  1.00  1.050          H  
ATOM   2495 1HE2 GLN A 156     -36.153  20.732 -42.537  1.00  1.050          H  
ATOM   2496 2HE2 GLN A 156     -35.405  20.572 -40.974  1.00  1.050          H  
ATOM   2497  N   GLN A 157     -40.816  18.446 -36.498  1.00  0.670          N  
ATOM   2498  CA  GLN A 157     -42.131  18.007 -36.075  1.00  0.640          C  
ATOM   2499  C   GLN A 157     -42.141  17.928 -34.561  1.00  0.790          C  
ATOM   2500  O   GLN A 157     -43.181  18.097 -33.923  1.00  0.840          O  
ATOM   2501  CB  GLN A 157     -42.468  16.640 -36.672  1.00  0.910          C  
ATOM   2502  CG  GLN A 157     -42.561  16.622 -38.189  1.00  0.910          C  
ATOM   2503  CD  GLN A 157     -42.900  15.237 -38.725  1.00  0.910          C  
ATOM   2504  OE1 GLN A 157     -42.611  14.222 -38.084  1.00  0.910          O  
ATOM   2505  NE2 GLN A 157     -43.524  15.195 -39.898  1.00  0.910          N  
ATOM   2506  H   GLN A 157     -40.045  17.815 -36.277  1.00  0.800          H  
ATOM   2507  HA  GLN A 157     -42.875  18.737 -36.390  1.00  0.770          H  
ATOM   2508 1HB  GLN A 157     -41.700  15.921 -36.373  1.00  1.090          H  
ATOM   2509 2HB  GLN A 157     -43.415  16.290 -36.267  1.00  1.090          H  
ATOM   2510 1HG  GLN A 157     -43.331  17.319 -38.506  1.00  1.090          H  
ATOM   2511 2HG  GLN A 157     -41.594  16.919 -38.605  1.00  1.090          H  
ATOM   2512 1HE2 GLN A 157     -43.776  14.317 -40.304  1.00  1.090          H  
ATOM   2513 2HE2 GLN A 157     -43.739  16.044 -40.383  1.00  1.090          H  
ATOM   2514  N   LYS A 158     -40.940  17.708 -34.004  1.00  0.860          N  
ATOM   2515  CA  LYS A 158     -40.698  17.468 -32.585  1.00  0.980          C  
ATOM   2516  C   LYS A 158     -41.329  16.156 -32.173  1.00  1.020          C  
ATOM   2517  O   LYS A 158     -42.009  16.056 -31.157  1.00  1.100          O  
ATOM   2518  CB  LYS A 158     -41.216  18.614 -31.705  1.00  1.320          C  
ATOM   2519  CG  LYS A 158     -40.659  19.993 -32.035  1.00  1.320          C  
ATOM   2520  CD  LYS A 158     -39.171  20.073 -31.719  1.00  1.320          C  
ATOM   2521  CE  LYS A 158     -38.621  21.489 -31.829  1.00  1.320          C  
ATOM   2522  NZ  LYS A 158     -38.784  22.036 -33.200  1.00  1.320          N  
ATOM   2523  H   LYS A 158     -40.150  17.571 -34.633  1.00  1.030          H  
ATOM   2524  HA  LYS A 158     -39.626  17.374 -32.436  1.00  1.180          H  
ATOM   2525 1HB  LYS A 158     -42.302  18.659 -31.729  1.00  1.590          H  
ATOM   2526 2HB  LYS A 158     -40.937  18.409 -30.676  1.00  1.590          H  
ATOM   2527 1HG  LYS A 158     -40.815  20.192 -33.096  1.00  1.590          H  
ATOM   2528 2HG  LYS A 158     -41.193  20.743 -31.456  1.00  1.590          H  
ATOM   2529 1HD  LYS A 158     -39.000  19.701 -30.715  1.00  1.590          H  
ATOM   2530 2HD  LYS A 158     -38.612  19.450 -32.414  1.00  1.590          H  
ATOM   2531 1HE  LYS A 158     -39.116  22.143 -31.116  1.00  1.590          H  
ATOM   2532 2HE  LYS A 158     -37.557  21.452 -31.595  1.00  1.590          H  
ATOM   2533 1HZ  LYS A 158     -38.379  22.957 -33.260  1.00  1.590          H  
ATOM   2534 2HZ  LYS A 158     -38.317  21.398 -33.867  1.00  1.590          H  
ATOM   2535 3HZ  LYS A 158     -39.758  22.085 -33.440  1.00  1.590          H  
ATOM   2536  N   THR A 159     -41.084  15.146 -32.998  1.00  1.010          N  
ATOM   2537  CA  THR A 159     -41.571  13.795 -32.771  1.00  1.050          C  
ATOM   2538  C   THR A 159     -40.446  12.760 -32.865  1.00  1.050          C  
ATOM   2539  O   THR A 159     -39.364  13.024 -33.411  1.00  1.240          O  
ATOM   2540  CB  THR A 159     -42.683  13.464 -33.775  1.00  1.450          C  
ATOM   2541  OG1 THR A 159     -42.133  13.557 -35.080  1.00  1.450          O  
ATOM   2542  CG2 THR A 159     -43.846  14.435 -33.634  1.00  1.450          C  
ATOM   2543  H   THR A 159     -40.522  15.349 -33.831  1.00  1.210          H  
ATOM   2544  HA  THR A 159     -41.988  13.744 -31.765  1.00  1.260          H  
ATOM   2545  HB  THR A 159     -43.034  12.448 -33.605  1.00  1.740          H  
ATOM   2546  HG1 THR A 159     -42.705  13.113 -35.720  1.00  1.740          H  
ATOM   2547 1HG2 THR A 159     -44.616  14.184 -34.361  1.00  1.740          H  
ATOM   2548 2HG2 THR A 159     -44.257  14.365 -32.628  1.00  1.740          H  
ATOM   2549 3HG2 THR A 159     -43.512  15.446 -33.811  1.00  1.740          H  
ATOM   2550  N   LEU A 160     -40.718  11.557 -32.342  1.00  0.810          N  
ATOM   2551  CA  LEU A 160     -39.713  10.496 -32.318  1.00  0.720          C  
ATOM   2552  C   LEU A 160     -39.789   9.474 -33.462  1.00  0.860          C  
ATOM   2553  O   LEU A 160     -38.892   8.656 -33.589  1.00  1.520          O  
ATOM   2554  CB  LEU A 160     -39.818   9.750 -30.990  1.00  1.040          C  
ATOM   2555  CG  LEU A 160     -39.707  10.611 -29.697  1.00  1.040          C  
ATOM   2556  CD1 LEU A 160     -39.917   9.731 -28.513  1.00  1.040          C  
ATOM   2557  CD2 LEU A 160     -38.384  11.258 -29.589  1.00  1.040          C  
ATOM   2558  H   LEU A 160     -41.621  11.403 -31.925  1.00  0.970          H  
ATOM   2559  HA  LEU A 160     -38.735  10.965 -32.386  1.00  0.860          H  
ATOM   2560 1HB  LEU A 160     -40.729   9.185 -30.956  1.00  1.250          H  
ATOM   2561 2HB  LEU A 160     -38.993   9.049 -30.964  1.00  1.250          H  
ATOM   2562  HG  LEU A 160     -40.485  11.376 -29.702  1.00  1.250          H  
ATOM   2563 1HD1 LEU A 160     -39.851  10.331 -27.608  1.00  1.250          H  
ATOM   2564 2HD1 LEU A 160     -40.898   9.260 -28.580  1.00  1.250          H  
ATOM   2565 3HD1 LEU A 160     -39.155   8.974 -28.487  1.00  1.250          H  
ATOM   2566 1HD2 LEU A 160     -38.359  11.822 -28.665  1.00  1.250          H  
ATOM   2567 2HD2 LEU A 160     -37.637  10.496 -29.560  1.00  1.250          H  
ATOM   2568 3HD2 LEU A 160     -38.204  11.917 -30.431  1.00  1.250          H  
ATOM   2569  N   LEU A 161     -40.860   9.477 -34.263  1.00  0.860          N  
ATOM   2570  CA  LEU A 161     -40.981   8.571 -35.425  1.00  0.920          C  
ATOM   2571  C   LEU A 161     -40.703   7.076 -35.173  1.00  1.190          C  
ATOM   2572  O   LEU A 161     -40.105   6.400 -36.013  1.00  1.630          O  
ATOM   2573  CB  LEU A 161     -39.993   9.062 -36.495  1.00  1.260          C  
ATOM   2574  CG  LEU A 161     -40.382  10.231 -37.399  1.00  1.260          C  
ATOM   2575  CD1 LEU A 161     -40.723  11.463 -36.596  1.00  1.260          C  
ATOM   2576  CD2 LEU A 161     -39.194  10.536 -38.249  1.00  1.260          C  
ATOM   2577  H   LEU A 161     -41.603  10.137 -34.104  1.00  1.030          H  
ATOM   2578  HA  LEU A 161     -41.999   8.657 -35.803  1.00  1.100          H  
ATOM   2579 1HB  LEU A 161     -39.115   9.385 -35.986  1.00  1.520          H  
ATOM   2580 2HB  LEU A 161     -39.711   8.237 -37.140  1.00  1.520          H  
ATOM   2581  HG  LEU A 161     -41.236   9.968 -38.019  1.00  1.520          H  
ATOM   2582 1HD1 LEU A 161     -40.963  12.279 -37.275  1.00  1.520          H  
ATOM   2583 2HD1 LEU A 161     -41.578  11.268 -35.980  1.00  1.520          H  
ATOM   2584 3HD1 LEU A 161     -39.879  11.746 -35.973  1.00  1.520          H  
ATOM   2585 1HD2 LEU A 161     -39.431  11.357 -38.878  1.00  1.520          H  
ATOM   2586 2HD2 LEU A 161     -38.350  10.797 -37.615  1.00  1.520          H  
ATOM   2587 3HD2 LEU A 161     -38.943   9.669 -38.848  1.00  1.520          H  
ATOM   2588  N   ALA A 162     -41.145   6.543 -34.048  1.00  1.260          N  
ATOM   2589  CA  ALA A 162     -40.905   5.142 -33.750  1.00  1.910          C  
ATOM   2590  C   ALA A 162     -41.835   4.211 -34.515  1.00  3.120          C  
ATOM   2591  O   ALA A 162     -43.049   4.427 -34.567  1.00  3.510          O  
ATOM   2592  CB  ALA A 162     -41.043   4.913 -32.266  1.00  2.410          C  
ATOM   2593  H   ALA A 162     -41.639   7.122 -33.395  1.00  1.510          H  
ATOM   2594  HA  ALA A 162     -39.895   4.907 -34.058  1.00  2.290          H  
ATOM   2595 1HB  ALA A 162     -40.816   3.908 -32.080  1.00  2.900          H  
ATOM   2596 2HB  ALA A 162     -40.349   5.555 -31.735  1.00  2.900          H  
ATOM   2597 3HB  ALA A 162     -42.049   5.122 -31.946  1.00  2.900          H  
ATOM   2598  N   ASP A 163     -41.249   3.148 -35.076  1.00  4.100          N  
ATOM   2599  CA  ASP A 163     -41.990   2.129 -35.813  1.00  5.340          C  
ATOM   2600  C   ASP A 163     -41.211   0.813 -35.830  1.00  6.020          C  
ATOM   2601  O   ASP A 163     -40.886   0.255 -36.895  1.00  6.860          O  
ATOM   2602  CB  ASP A 163     -42.263   2.602 -37.242  1.00  6.980          C  
ATOM   2603  CG  ASP A 163     -43.234   1.716 -37.924  1.00  6.980          C  
ATOM   2604  OD1 ASP A 163     -43.878   0.974 -37.202  1.00  6.980          O  
ATOM   2605  OD2 ASP A 163     -43.361   1.767 -39.136  1.00  6.980          O  
ATOM   2606  H   ASP A 163     -40.245   3.058 -35.001  1.00  4.920          H  
ATOM   2607  HA  ASP A 163     -42.943   1.958 -35.307  1.00  6.410          H  
ATOM   2608 1HB  ASP A 163     -42.661   3.621 -37.222  1.00  8.380          H  
ATOM   2609 2HB  ASP A 163     -41.332   2.621 -37.811  1.00  8.380          H  
ATOM   2610  N   LYS A 164     -40.905   0.304 -34.642  1.00  5.730          N  
ATOM   2611  CA  LYS A 164     -40.047  -0.864 -34.524  1.00  6.480          C  
ATOM   2612  C   LYS A 164     -40.719  -2.158 -34.961  1.00  7.000          C  
ATOM   2613  O   LYS A 164     -41.127  -2.978 -34.140  1.00  6.600          O  
ATOM   2614  CB  LYS A 164     -39.543  -1.002 -33.084  1.00  8.770          C  
ATOM   2615  CG  LYS A 164     -38.518  -2.122 -32.857  1.00  8.770          C  
ATOM   2616  CD  LYS A 164     -38.038  -2.137 -31.415  1.00  8.770          C  
ATOM   2617  CE  LYS A 164     -37.029  -3.254 -31.179  1.00  8.770          C  
ATOM   2618  NZ  LYS A 164     -36.567  -3.293 -29.768  1.00  8.770          N  
ATOM   2619  H   LYS A 164     -41.235   0.774 -33.808  1.00  6.880          H  
ATOM   2620  HA  LYS A 164     -39.183  -0.711 -35.171  1.00  7.780          H  
ATOM   2621 1HB  LYS A 164     -39.078  -0.069 -32.771  1.00 10.530          H  
ATOM   2622 2HB  LYS A 164     -40.386  -1.181 -32.415  1.00 10.530          H  
ATOM   2623 1HG  LYS A 164     -38.947  -3.094 -33.080  1.00 10.530          H  
ATOM   2624 2HG  LYS A 164     -37.665  -1.964 -33.515  1.00 10.530          H  
ATOM   2625 1HD  LYS A 164     -37.578  -1.176 -31.174  1.00 10.530          H  
ATOM   2626 2HD  LYS A 164     -38.895  -2.277 -30.751  1.00 10.530          H  
ATOM   2627 1HE  LYS A 164     -37.492  -4.208 -31.426  1.00 10.530          H  
ATOM   2628 2HE  LYS A 164     -36.167  -3.101 -31.828  1.00 10.530          H  
ATOM   2629 1HZ  LYS A 164     -35.903  -4.045 -29.647  1.00 10.530          H  
ATOM   2630 2HZ  LYS A 164     -36.128  -2.414 -29.533  1.00 10.530          H  
ATOM   2631 3HZ  LYS A 164     -37.362  -3.444 -29.161  1.00 10.530          H  
ATOM   2632  N   GLY A 165     -40.784  -2.348 -36.272  1.00  7.970          N  
ATOM   2633  CA  GLY A 165     -41.398  -3.537 -36.844  1.00  8.610          C  
ATOM   2634  C   GLY A 165     -42.736  -3.315 -37.535  1.00  9.400          C  
ATOM   2635  O   GLY A 165     -43.510  -4.262 -37.660  1.00  9.800          O  
ATOM   2636  H   GLY A 165     -40.446  -1.585 -36.857  1.00  9.560          H  
ATOM   2637 1HA  GLY A 165     -40.702  -3.974 -37.561  1.00 10.330          H  
ATOM   2638 2HA  GLY A 165     -41.527  -4.278 -36.057  1.00 10.330          H  
ATOM   2639  N   GLU A 166     -42.996  -2.096 -38.026  1.00  9.830          N  
ATOM   2640  CA  GLU A 166     -44.266  -1.794 -38.719  1.00 10.690          C  
ATOM   2641  C   GLU A 166     -45.431  -2.002 -37.754  1.00 10.540          C  
ATOM   2642  O   GLU A 166     -46.303  -2.864 -37.940  1.00 10.420          O  
ATOM   2643  CB  GLU A 166     -44.506  -2.682 -39.952  1.00 14.620          C  
ATOM   2644  CG  GLU A 166     -43.489  -2.653 -41.055  1.00 14.620          C  
ATOM   2645  CD  GLU A 166     -43.973  -3.498 -42.235  1.00 14.620          C  
ATOM   2646  OE1 GLU A 166     -44.970  -4.197 -42.076  1.00 14.620          O  
ATOM   2647  OE2 GLU A 166     -43.363  -3.445 -43.276  1.00 14.620          O  
ATOM   2648  H   GLU A 166     -42.321  -1.341 -37.871  1.00 11.800          H  
ATOM   2649  HA  GLU A 166     -44.259  -0.746 -39.029  1.00 12.830          H  
ATOM   2650 1HB  GLU A 166     -44.677  -3.714 -39.668  1.00 17.550          H  
ATOM   2651 2HB  GLU A 166     -45.413  -2.329 -40.423  1.00 17.550          H  
ATOM   2652 1HG  GLU A 166     -43.336  -1.624 -41.378  1.00 17.550          H  
ATOM   2653 2HG  GLU A 166     -42.543  -3.043 -40.683  1.00 17.550          H  
ATOM   2654  N   ILE A 167     -45.418  -1.222 -36.698  1.00 10.560          N  
ATOM   2655  CA  ILE A 167     -46.386  -1.332 -35.632  1.00 10.500          C  
ATOM   2656  C   ILE A 167     -47.610  -0.508 -36.001  1.00 11.280          C  
ATOM   2657  O   ILE A 167     -47.501   0.649 -36.398  1.00 11.510          O  
ATOM   2658  CB  ILE A 167     -45.785  -0.857 -34.307  1.00 14.720          C  
ATOM   2659  CG1 ILE A 167     -44.534  -1.710 -33.975  1.00 14.720          C  
ATOM   2660  CG2 ILE A 167     -46.836  -1.073 -33.201  1.00 14.720          C  
ATOM   2661  CD1 ILE A 167     -43.691  -1.160 -32.863  1.00 14.720          C  
ATOM   2662  H   ILE A 167     -44.711  -0.483 -36.686  1.00 12.670          H  
ATOM   2663  HA  ILE A 167     -46.688  -2.374 -35.531  1.00 12.600          H  
ATOM   2664  HB  ILE A 167     -45.497   0.194 -34.377  1.00 17.670          H  
ATOM   2665 1HG1 ILE A 167     -44.850  -2.713 -33.709  1.00 17.670          H  
ATOM   2666 2HG1 ILE A 167     -43.902  -1.775 -34.862  1.00 17.670          H  
ATOM   2667 1HG2 ILE A 167     -46.441  -0.757 -32.251  1.00 17.670          H  
ATOM   2668 2HG2 ILE A 167     -47.730  -0.512 -33.419  1.00 17.670          H  
ATOM   2669 3HG2 ILE A 167     -47.093  -2.128 -33.149  1.00 17.670          H  
ATOM   2670 1HD1 ILE A 167     -42.836  -1.811 -32.704  1.00 17.670          H  
ATOM   2671 2HD1 ILE A 167     -43.346  -0.167 -33.141  1.00 17.670          H  
ATOM   2672 3HD1 ILE A 167     -44.254  -1.099 -31.941  1.00 17.670          H  
ATOM   2673  N   ARG A 168     -48.773  -1.117 -35.909  1.00 11.730          N  
ATOM   2674  CA  ARG A 168     -50.006  -0.455 -36.290  1.00 12.580          C  
ATOM   2675  C   ARG A 168     -50.539   0.457 -35.185  1.00 12.470          C  
ATOM   2676  O   ARG A 168     -49.987   0.527 -34.085  1.00 11.760          O  
ATOM   2677  CB  ARG A 168     -51.038  -1.490 -36.706  1.00 17.270          C  
ATOM   2678  CG  ARG A 168     -50.975  -1.919 -38.205  1.00 17.270          C  
ATOM   2679  CD  ARG A 168     -49.688  -2.639 -38.613  1.00 17.270          C  
ATOM   2680  NE  ARG A 168     -49.794  -3.145 -40.000  1.00 17.270          N  
ATOM   2681  CZ  ARG A 168     -48.801  -3.712 -40.752  1.00 17.270          C  
ATOM   2682  NH1 ARG A 168     -47.573  -3.876 -40.293  1.00 17.270          N  
ATOM   2683  NH2 ARG A 168     -49.078  -4.105 -41.989  1.00 17.270          N  
ATOM   2684  H   ARG A 168     -48.803  -2.076 -35.564  1.00 14.080          H  
ATOM   2685  HA  ARG A 168     -49.798   0.165 -37.161  1.00 15.100          H  
ATOM   2686 1HB  ARG A 168     -50.923  -2.389 -36.101  1.00 20.730          H  
ATOM   2687 2HB  ARG A 168     -52.032  -1.102 -36.524  1.00 20.730          H  
ATOM   2688 1HG  ARG A 168     -51.808  -2.591 -38.416  1.00 20.730          H  
ATOM   2689 2HG  ARG A 168     -51.064  -1.031 -38.830  1.00 20.730          H  
ATOM   2690 1HD  ARG A 168     -48.847  -1.944 -38.571  1.00 20.730          H  
ATOM   2691 2HD  ARG A 168     -49.501  -3.482 -37.946  1.00 20.730          H  
ATOM   2692  HE  ARG A 168     -50.700  -3.058 -40.438  1.00 20.730          H  
ATOM   2693 1HH1 ARG A 168     -47.301  -3.576 -39.342  1.00 20.730          H  
ATOM   2694 2HH1 ARG A 168     -46.838  -4.281 -40.900  1.00 20.730          H  
ATOM   2695 1HH2 ARG A 168     -50.008  -3.986 -42.363  1.00 20.730          H  
ATOM   2696 2HH2 ARG A 168     -48.354  -4.525 -42.561  1.00 20.730          H  
ATOM   2697  N   VAL A 169     -51.593   1.200 -35.498  1.00 13.260          N  
ATOM   2698  CA  VAL A 169     -52.173   2.138 -34.543  1.00 13.370          C  
ATOM   2699  C   VAL A 169     -52.452   1.477 -33.200  1.00 13.340          C  
ATOM   2700  O   VAL A 169     -53.022   0.383 -33.148  1.00 13.480          O  
ATOM   2701  CB  VAL A 169     -53.492   2.728 -35.127  1.00 18.670          C  
ATOM   2702  CG1 VAL A 169     -54.582   1.627 -35.288  1.00 18.670          C  
ATOM   2703  CG2 VAL A 169     -54.033   3.864 -34.223  1.00 18.670          C  
ATOM   2704  H   VAL A 169     -51.986   1.125 -36.423  1.00 15.910          H  
ATOM   2705  HA  VAL A 169     -51.462   2.957 -34.394  1.00 16.040          H  
ATOM   2706  HB  VAL A 169     -53.272   3.130 -36.115  1.00 22.410          H  
ATOM   2707 1HG1 VAL A 169     -55.469   2.077 -35.732  1.00 22.410          H  
ATOM   2708 2HG1 VAL A 169     -54.215   0.836 -35.936  1.00 22.410          H  
ATOM   2709 3HG1 VAL A 169     -54.855   1.203 -34.338  1.00 22.410          H  
ATOM   2710 1HG2 VAL A 169     -54.933   4.286 -34.675  1.00 22.410          H  
ATOM   2711 2HG2 VAL A 169     -54.275   3.507 -33.252  1.00 22.410          H  
ATOM   2712 3HG2 VAL A 169     -53.295   4.636 -34.128  1.00 22.410          H  
ATOM   2713  N   GLY A 170     -52.132   2.206 -32.124  1.00 13.250          N  
ATOM   2714  CA  GLY A 170     -52.286   1.789 -30.726  1.00 13.180          C  
ATOM   2715  C   GLY A 170     -53.695   1.321 -30.357  1.00 13.230          C  
ATOM   2716  O   GLY A 170     -53.875   0.566 -29.395  1.00 12.370          O  
ATOM   2717  H   GLY A 170     -51.657   3.096 -32.309  1.00 15.900          H  
ATOM   2718 1HA  GLY A 170     -51.575   1.000 -30.511  1.00 15.820          H  
ATOM   2719 2HA  GLY A 170     -52.011   2.628 -30.086  1.00 15.820          H  
ATOM   2720  N   ASN A 171     -54.686   1.647 -31.181  1.00 14.250          N  
ATOM   2721  CA  ASN A 171     -56.062   1.238 -30.933  1.00 14.480          C  
ATOM   2722  C   ASN A 171     -56.213  -0.279 -31.118  1.00 14.140          C  
ATOM   2723  O   ASN A 171     -57.247  -0.850 -30.775  1.00 13.920          O  
ATOM   2724  CB  ASN A 171     -57.023   1.941 -31.880  1.00 20.180          C  
ATOM   2725  CG  ASN A 171     -57.198   3.430 -31.651  1.00 20.180          C  
ATOM   2726  OD1 ASN A 171     -57.337   4.160 -32.648  1.00 20.180          O  
ATOM   2727  ND2 ASN A 171     -57.198   3.883 -30.419  1.00 20.180          N  
ATOM   2728  H   ASN A 171     -54.459   2.218 -31.981  1.00 17.100          H  
ATOM   2729  HA  ASN A 171     -56.318   1.466 -29.897  1.00 17.380          H  
ATOM   2730 1HB  ASN A 171     -56.685   1.790 -32.901  1.00 24.220          H  
ATOM   2731 2HB  ASN A 171     -58.000   1.468 -31.796  1.00 24.220          H  
ATOM   2732 1HD2 ASN A 171     -57.318   4.860 -30.232  1.00 24.220          H  
ATOM   2733 2HD2 ASN A 171     -57.086   3.251 -29.652  1.00 24.220          H  
ATOM   2734  N   ARG A 172     -55.177  -0.930 -31.656  1.00 14.190          N  
ATOM   2735  CA  ARG A 172     -55.152  -2.376 -31.814  1.00 14.030          C  
ATOM   2736  C   ARG A 172     -54.280  -3.063 -30.752  1.00 12.860          C  
ATOM   2737  O   ARG A 172     -54.110  -4.280 -30.785  1.00 12.700          O  
ATOM   2738  CB  ARG A 172     -54.609  -2.747 -33.179  1.00 19.710          C  
ATOM   2739  CG  ARG A 172     -55.460  -2.337 -34.344  1.00 19.710          C  
ATOM   2740  CD  ARG A 172     -54.825  -2.721 -35.631  1.00 19.710          C  
ATOM   2741  NE  ARG A 172     -54.693  -4.180 -35.760  1.00 19.710          N  
ATOM   2742  CZ  ARG A 172     -55.639  -5.036 -36.190  1.00 19.710          C  
ATOM   2743  NH1 ARG A 172     -56.839  -4.632 -36.570  1.00 19.710          N  
ATOM   2744  NH2 ARG A 172     -55.315  -6.304 -36.210  1.00 19.710          N  
ATOM   2745  H   ARG A 172     -54.370  -0.387 -31.979  1.00 17.030          H  
ATOM   2746  HA  ARG A 172     -56.171  -2.752 -31.724  1.00 16.840          H  
ATOM   2747 1HB  ARG A 172     -53.640  -2.268 -33.313  1.00 23.650          H  
ATOM   2748 2HB  ARG A 172     -54.450  -3.822 -33.230  1.00 23.650          H  
ATOM   2749 1HG  ARG A 172     -56.421  -2.823 -34.263  1.00 23.650          H  
ATOM   2750 2HG  ARG A 172     -55.594  -1.256 -34.330  1.00 23.650          H  
ATOM   2751 1HD  ARG A 172     -55.403  -2.340 -36.467  1.00 23.650          H  
ATOM   2752 2HD  ARG A 172     -53.830  -2.293 -35.659  1.00 23.650          H  
ATOM   2753  HE  ARG A 172     -53.789  -4.622 -35.496  1.00 23.650          H  
ATOM   2754 1HH1 ARG A 172     -57.076  -3.654 -36.552  1.00 23.650          H  
ATOM   2755 2HH1 ARG A 172     -57.520  -5.310 -36.887  1.00 23.650          H  
ATOM   2756 1HH2 ARG A 172     -54.363  -6.560 -35.898  1.00 23.650          H  
ATOM   2757 2HH2 ARG A 172     -55.967  -7.013 -36.509  1.00 23.650          H  
ATOM   2758  N   TYR A 173     -53.702  -2.287 -29.834  1.00 12.100          N  
ATOM   2759  CA  TYR A 173     -52.794  -2.836 -28.830  1.00 10.980          C  
ATOM   2760  C   TYR A 173     -53.272  -2.606 -27.399  1.00  9.970          C  
ATOM   2761  O   TYR A 173     -52.892  -3.340 -26.487  1.00  9.080          O  
ATOM   2762  CB  TYR A 173     -51.400  -2.257 -29.061  1.00 15.820          C  
ATOM   2763  CG  TYR A 173     -50.844  -2.653 -30.426  1.00 15.820          C  
ATOM   2764  CD1 TYR A 173     -51.120  -1.881 -31.521  1.00 15.820          C  
ATOM   2765  CD2 TYR A 173     -50.063  -3.790 -30.576  1.00 15.820          C  
ATOM   2766  CE1 TYR A 173     -50.654  -2.219 -32.745  1.00 15.820          C  
ATOM   2767  CE2 TYR A 173     -49.572  -4.130 -31.832  1.00 15.820          C  
ATOM   2768  CZ  TYR A 173     -49.872  -3.334 -32.919  1.00 15.820          C  
ATOM   2769  OH  TYR A 173     -49.396  -3.648 -34.190  1.00 15.820          O  
ATOM   2770  H   TYR A 173     -53.885  -1.287 -29.835  1.00 14.520          H  
ATOM   2771  HA  TYR A 173     -52.735  -3.915 -28.979  1.00 13.180          H  
ATOM   2772 1HB  TYR A 173     -51.442  -1.167 -29.005  1.00 18.980          H  
ATOM   2773 2HB  TYR A 173     -50.718  -2.610 -28.287  1.00 18.980          H  
ATOM   2774  HD1 TYR A 173     -51.732  -1.003 -31.425  1.00 18.980          H  
ATOM   2775  HD2 TYR A 173     -49.836  -4.418 -29.714  1.00 18.980          H  
ATOM   2776  HE1 TYR A 173     -50.905  -1.611 -33.579  1.00 18.980          H  
ATOM   2777  HE2 TYR A 173     -48.959  -5.022 -31.955  1.00 18.980          H  
ATOM   2778  HH  TYR A 173     -48.960  -4.510 -34.166  1.00 18.980          H  
ATOM   2779  N   GLN A 174     -54.053  -1.548 -27.180  1.00 10.220          N  
ATOM   2780  CA  GLN A 174     -54.526  -1.216 -25.831  1.00  9.480          C  
ATOM   2781  C   GLN A 174     -55.970  -1.691 -25.652  1.00  9.760          C  
ATOM   2782  O   GLN A 174     -56.753  -1.607 -26.594  1.00 10.770          O  
ATOM   2783  CB  GLN A 174     -54.441   0.300 -25.631  1.00 13.570          C  
ATOM   2784  CG  GLN A 174     -53.014   0.845 -25.726  1.00 13.570          C  
ATOM   2785  CD  GLN A 174     -52.924   2.352 -25.549  1.00 13.570          C  
ATOM   2786  OE1 GLN A 174     -53.760   3.108 -26.056  1.00 13.570          O  
ATOM   2787  NE2 GLN A 174     -51.897   2.796 -24.829  1.00 13.570          N  
ATOM   2788  H   GLN A 174     -54.297  -0.941 -27.962  1.00 12.260          H  
ATOM   2789  HA  GLN A 174     -53.901  -1.725 -25.091  1.00 11.380          H  
ATOM   2790 1HB  GLN A 174     -55.044   0.798 -26.393  1.00 16.280          H  
ATOM   2791 2HB  GLN A 174     -54.853   0.562 -24.658  1.00 16.280          H  
ATOM   2792 1HG  GLN A 174     -52.409   0.366 -24.957  1.00 16.280          H  
ATOM   2793 2HG  GLN A 174     -52.620   0.599 -26.714  1.00 16.280          H  
ATOM   2794 1HE2 GLN A 174     -51.775   3.782 -24.679  1.00 16.280          H  
ATOM   2795 2HE2 GLN A 174     -51.242   2.149 -24.437  1.00 16.280          H  
ATOM   2796  N   ALA A 175     -56.348  -2.155 -24.452  1.00  8.880          N  
ATOM   2797  CA  ALA A 175     -57.758  -2.536 -24.230  1.00  9.080          C  
ATOM   2798  C   ALA A 175     -58.656  -1.348 -23.917  1.00  9.710          C  
ATOM   2799  O   ALA A 175     -58.283  -0.466 -23.145  1.00  9.620          O  
ATOM   2800  CB  ALA A 175     -57.870  -3.529 -23.088  1.00 12.630          C  
ATOM   2801  H   ALA A 175     -55.642  -2.271 -23.714  1.00 10.660          H  
ATOM   2802  HA  ALA A 175     -58.137  -2.990 -25.142  1.00 10.900          H  
ATOM   2803 1HB  ALA A 175     -58.914  -3.823 -22.957  1.00 15.160          H  
ATOM   2804 2HB  ALA A 175     -57.288  -4.397 -23.319  1.00 15.160          H  
ATOM   2805 3HB  ALA A 175     -57.504  -3.072 -22.175  1.00 15.160          H  
ATOM   2806  N   ASP A 176     -59.894  -1.391 -24.435  1.00 10.390          N  
ATOM   2807  CA  ASP A 176     -60.897  -0.376 -24.110  1.00 11.070          C  
ATOM   2808  C   ASP A 176     -61.735  -0.837 -22.914  1.00 10.390          C  
ATOM   2809  O   ASP A 176     -62.196  -0.028 -22.102  1.00  9.870          O  
ATOM   2810  CB  ASP A 176     -61.835  -0.142 -25.288  1.00 15.230          C  
ATOM   2811  CG  ASP A 176     -61.175   0.361 -26.526  1.00 15.230          C  
ATOM   2812  OD1 ASP A 176     -60.576   1.410 -26.512  1.00 15.230          O  
ATOM   2813  OD2 ASP A 176     -61.301  -0.322 -27.509  1.00 15.230          O  
ATOM   2814  H   ASP A 176     -60.117  -2.116 -25.101  1.00 12.470          H  
ATOM   2815  HA  ASP A 176     -60.392   0.556 -23.853  1.00 13.280          H  
ATOM   2816 1HB  ASP A 176     -62.386  -1.050 -25.514  1.00 18.270          H  
ATOM   2817 2HB  ASP A 176     -62.543   0.609 -25.002  1.00 18.270          H  
ATOM   2818  N   ILE A 177     -61.943  -2.151 -22.820  1.00 10.460          N  
ATOM   2819  CA  ILE A 177     -62.722  -2.740 -21.740  1.00  9.890          C  
ATOM   2820  C   ILE A 177     -61.768  -3.511 -20.875  1.00  9.760          C  
ATOM   2821  O   ILE A 177     -61.206  -4.521 -21.302  1.00 10.280          O  
ATOM   2822  CB  ILE A 177     -63.829  -3.679 -22.250  1.00 14.070          C  
ATOM   2823  CG1 ILE A 177     -64.784  -2.879 -23.158  1.00 14.070          C  
ATOM   2824  CG2 ILE A 177     -64.565  -4.328 -21.039  1.00 14.070          C  
ATOM   2825  CD1 ILE A 177     -65.796  -3.713 -23.911  1.00 14.070          C  
ATOM   2826  H   ILE A 177     -61.535  -2.754 -23.515  1.00 12.550          H  
ATOM   2827  HA  ILE A 177     -63.174  -1.951 -21.140  1.00 11.870          H  
ATOM   2828  HB  ILE A 177     -63.383  -4.464 -22.859  1.00 16.890          H  
ATOM   2829 1HG1 ILE A 177     -65.317  -2.150 -22.550  1.00 16.890          H  
ATOM   2830 2HG1 ILE A 177     -64.189  -2.345 -23.883  1.00 16.890          H  
ATOM   2831 1HG2 ILE A 177     -65.337  -5.004 -21.387  1.00 16.890          H  
ATOM   2832 2HG2 ILE A 177     -63.858  -4.897 -20.432  1.00 16.890          H  
ATOM   2833 3HG2 ILE A 177     -65.018  -3.549 -20.428  1.00 16.890          H  
ATOM   2834 1HD1 ILE A 177     -66.410  -3.065 -24.528  1.00 16.890          H  
ATOM   2835 2HD1 ILE A 177     -65.275  -4.429 -24.548  1.00 16.890          H  
ATOM   2836 3HD1 ILE A 177     -66.438  -4.247 -23.222  1.00 16.890          H  
ATOM   2837  N   THR A 178     -61.565  -3.017 -19.679  1.00  9.170          N  
ATOM   2838  CA  THR A 178     -60.595  -3.604 -18.800  1.00  9.100          C  
ATOM   2839  C   THR A 178     -60.731  -3.079 -17.397  1.00  9.130          C  
ATOM   2840  O   THR A 178     -61.291  -2.009 -17.185  1.00  9.300          O  
ATOM   2841  CB  THR A 178     -59.173  -3.375 -19.314  1.00 12.770          C  
ATOM   2842  OG1 THR A 178     -58.291  -4.060 -18.466  1.00 12.770          O  
ATOM   2843  CG2 THR A 178     -58.833  -1.903 -19.359  1.00 12.770          C  
ATOM   2844  H   THR A 178     -62.078  -2.197 -19.383  1.00 11.000          H  
ATOM   2845  HA  THR A 178     -60.770  -4.680 -18.767  1.00 10.920          H  
ATOM   2846  HB  THR A 178     -59.076  -3.785 -20.312  1.00 15.320          H  
ATOM   2847  HG1 THR A 178     -58.318  -4.989 -18.702  1.00 15.320          H  
ATOM   2848 1HG2 THR A 178     -57.818  -1.774 -19.727  1.00 15.320          H  
ATOM   2849 2HG2 THR A 178     -59.523  -1.388 -20.028  1.00 15.320          H  
ATOM   2850 3HG2 THR A 178     -58.906  -1.472 -18.362  1.00 15.320          H  
ATOM   2851  N   ASP A 179     -60.185  -3.822 -16.451  1.00  9.120          N  
ATOM   2852  CA  ASP A 179     -60.087  -3.415 -15.058  1.00  9.200          C  
ATOM   2853  C   ASP A 179     -61.388  -3.042 -14.356  1.00  9.360          C  
ATOM   2854  O   ASP A 179     -61.395  -2.134 -13.549  1.00  9.500          O  
ATOM   2855  CB  ASP A 179     -59.163  -2.187 -14.930  1.00 12.850          C  
ATOM   2856  CG  ASP A 179     -57.728  -2.368 -15.171  1.00 12.850          C  
ATOM   2857  OD1 ASP A 179     -57.177  -3.275 -14.567  1.00 12.850          O  
ATOM   2858  OD2 ASP A 179     -57.141  -1.599 -15.904  1.00 12.850          O  
ATOM   2859  H   ASP A 179     -59.781  -4.699 -16.728  1.00 10.940          H  
ATOM   2860  HA  ASP A 179     -59.640  -4.241 -14.526  1.00 11.040          H  
ATOM   2861 1HB  ASP A 179     -59.525  -1.376 -15.557  1.00 15.420          H  
ATOM   2862 2HB  ASP A 179     -59.209  -1.859 -13.937  1.00 15.420          H  
ATOM   2863  N   LEU A 180     -62.456  -3.781 -14.488  1.00  9.530          N  
ATOM   2864  CA  LEU A 180     -63.650  -3.226 -13.861  1.00 10.030          C  
ATOM   2865  C   LEU A 180     -63.732  -3.144 -12.296  1.00 10.320          C  
ATOM   2866  O   LEU A 180     -63.667  -2.042 -11.721  1.00 10.980          O  
ATOM   2867  CB  LEU A 180     -64.865  -3.996 -14.406  1.00 13.840          C  
ATOM   2868  CG  LEU A 180     -65.500  -3.470 -15.785  1.00 13.840          C  
ATOM   2869  CD1 LEU A 180     -64.473  -3.581 -16.933  1.00 13.840          C  
ATOM   2870  CD2 LEU A 180     -66.770  -4.264 -16.081  1.00 13.840          C  
ATOM   2871  H   LEU A 180     -62.482  -4.602 -15.076  1.00 11.440          H  
ATOM   2872  HA  LEU A 180     -63.735  -2.215 -14.231  1.00 12.040          H  
ATOM   2873 1HB  LEU A 180     -64.573  -5.033 -14.549  1.00 16.610          H  
ATOM   2874 2HB  LEU A 180     -65.638  -3.963 -13.652  1.00 16.610          H  
ATOM   2875  HG  LEU A 180     -65.751  -2.426 -15.702  1.00 16.610          H  
ATOM   2876 1HD1 LEU A 180     -64.922  -3.211 -17.850  1.00 16.610          H  
ATOM   2877 2HD1 LEU A 180     -63.608  -2.971 -16.703  1.00 16.610          H  
ATOM   2878 3HD1 LEU A 180     -64.172  -4.617 -17.071  1.00 16.610          H  
ATOM   2879 1HD2 LEU A 180     -67.217  -3.902 -17.008  1.00 16.610          H  
ATOM   2880 2HD2 LEU A 180     -66.525  -5.322 -16.183  1.00 16.610          H  
ATOM   2881 3HD2 LEU A 180     -67.480  -4.129 -15.269  1.00 16.610          H  
ATOM   2882  N   LEU A 181     -63.795  -4.278 -11.575  1.00  9.850          N  
ATOM   2883  CA  LEU A 181     -64.025  -4.196 -10.109  1.00 10.230          C  
ATOM   2884  C   LEU A 181     -62.805  -4.151  -9.148  1.00 10.570          C  
ATOM   2885  O   LEU A 181     -61.959  -5.034  -9.169  1.00 10.120          O  
ATOM   2886  CB  LEU A 181     -64.883  -5.385  -9.705  1.00 14.170          C  
ATOM   2887  CG  LEU A 181     -65.256  -5.548  -8.235  1.00 14.170          C  
ATOM   2888  CD1 LEU A 181     -66.162  -4.398  -7.777  1.00 14.170          C  
ATOM   2889  CD2 LEU A 181     -65.941  -6.879  -8.064  1.00 14.170          C  
ATOM   2890  H   LEU A 181     -63.774  -5.201 -12.038  1.00 11.820          H  
ATOM   2891  HA  LEU A 181     -64.603  -3.305  -9.952  1.00 12.280          H  
ATOM   2892 1HB  LEU A 181     -65.799  -5.369 -10.287  1.00 17.000          H  
ATOM   2893 2HB  LEU A 181     -64.320  -6.264  -9.968  1.00 17.000          H  
ATOM   2894  HG  LEU A 181     -64.364  -5.547  -7.623  1.00 17.000          H  
ATOM   2895 1HD1 LEU A 181     -66.406  -4.554  -6.735  1.00 17.000          H  
ATOM   2896 2HD1 LEU A 181     -65.667  -3.448  -7.875  1.00 17.000          H  
ATOM   2897 3HD1 LEU A 181     -67.070  -4.387  -8.363  1.00 17.000          H  
ATOM   2898 1HD2 LEU A 181     -66.202  -7.021  -7.017  1.00 17.000          H  
ATOM   2899 2HD2 LEU A 181     -66.834  -6.917  -8.661  1.00 17.000          H  
ATOM   2900 3HD2 LEU A 181     -65.256  -7.662  -8.372  1.00 17.000          H  
ATOM   2901  N   LYS A 182     -62.750  -3.150  -8.243  1.00 11.390          N  
ATOM   2902  CA  LYS A 182     -61.645  -3.048  -7.248  1.00 11.830          C  
ATOM   2903  C   LYS A 182     -61.597  -4.147  -6.189  1.00 11.600          C  
ATOM   2904  O   LYS A 182     -60.513  -4.614  -5.838  1.00 11.010          O  
ATOM   2905  CB  LYS A 182     -61.641  -1.709  -6.481  1.00 16.390          C  
ATOM   2906  CG  LYS A 182     -60.485  -1.580  -5.450  1.00 16.390          C  
ATOM   2907  CD  LYS A 182     -60.404  -0.184  -4.792  1.00 16.390          C  
ATOM   2908  CE  LYS A 182     -59.295  -0.164  -3.709  1.00 16.390          C  
ATOM   2909  NZ  LYS A 182     -59.206   1.142  -2.970  1.00 16.390          N  
ATOM   2910  H   LYS A 182     -63.484  -2.439  -8.277  1.00 13.670          H  
ATOM   2911  HA  LYS A 182     -60.705  -3.114  -7.797  1.00 14.200          H  
ATOM   2912 1HB  LYS A 182     -61.504  -0.897  -7.149  1.00 19.660          H  
ATOM   2913 2HB  LYS A 182     -62.592  -1.569  -5.965  1.00 19.660          H  
ATOM   2914 1HG  LYS A 182     -60.625  -2.308  -4.651  1.00 19.660          H  
ATOM   2915 2HG  LYS A 182     -59.540  -1.799  -5.950  1.00 19.660          H  
ATOM   2916 1HD  LYS A 182     -60.174   0.566  -5.551  1.00 19.660          H  
ATOM   2917 2HD  LYS A 182     -61.350   0.071  -4.345  1.00 19.660          H  
ATOM   2918 1HE  LYS A 182     -59.504  -0.955  -2.990  1.00 19.660          H  
ATOM   2919 2HE  LYS A 182     -58.335  -0.364  -4.185  1.00 19.660          H  
ATOM   2920 1HZ  LYS A 182     -58.479   1.090  -2.274  1.00 19.660          H  
ATOM   2921 2HZ  LYS A 182     -59.002   1.899  -3.604  1.00 19.660          H  
ATOM   2922 3HZ  LYS A 182     -60.117   1.326  -2.497  1.00 19.660          H  
ATOM   2923  N   GLU A 183     -62.740  -4.504  -5.624  1.00 12.200          N  
ATOM   2924  CA  GLU A 183     -62.769  -5.488  -4.545  1.00 12.120          C  
ATOM   2925  C   GLU A 183     -64.067  -6.270  -4.560  1.00 12.070          C  
ATOM   2926  O   GLU A 183     -65.107  -5.774  -4.993  1.00 12.610          O  
ATOM   2927  CB  GLU A 183     -62.528  -4.789  -3.195  1.00 17.000          C  
ATOM   2928  CG  GLU A 183     -62.522  -5.676  -1.940  1.00 17.000          C  
ATOM   2929  CD  GLU A 183     -61.463  -6.743  -1.942  1.00 17.000          C  
ATOM   2930  OE1 GLU A 183     -60.404  -6.521  -1.402  1.00 17.000          O  
ATOM   2931  OE2 GLU A 183     -61.696  -7.773  -2.546  1.00 17.000          O  
ATOM   2932  H   GLU A 183     -63.605  -4.103  -5.954  1.00 14.640          H  
ATOM   2933  HA  GLU A 183     -61.960  -6.202  -4.708  1.00 14.540          H  
ATOM   2934 1HB  GLU A 183     -61.569  -4.277  -3.228  1.00 20.400          H  
ATOM   2935 2HB  GLU A 183     -63.263  -4.047  -3.053  1.00 20.400          H  
ATOM   2936 1HG  GLU A 183     -62.345  -5.026  -1.085  1.00 20.400          H  
ATOM   2937 2HG  GLU A 183     -63.503  -6.123  -1.798  1.00 20.400          H  
ATOM   2938  N   GLY A 184     -63.996  -7.501  -4.076  1.00 11.450          N  
ATOM   2939  CA  GLY A 184     -65.115  -8.417  -4.110  1.00 11.310          C  
ATOM   2940  C   GLY A 184     -64.973  -9.186  -5.418  1.00 10.350          C  
ATOM   2941  O   GLY A 184     -64.017  -8.967  -6.166  1.00 10.530          O  
ATOM   2942  H   GLY A 184     -63.108  -7.809  -3.670  1.00 13.740          H  
ATOM   2943 1HA  GLY A 184     -65.075  -9.095  -3.258  1.00 13.570          H  
ATOM   2944 2HA  GLY A 184     -66.057  -7.873  -4.082  1.00 13.570          H  
ATOM   2945  N   GLU A 185     -65.870 -10.121  -5.687  1.00  9.450          N  
ATOM   2946  CA  GLU A 185     -65.747 -10.896  -6.915  1.00  8.560          C  
ATOM   2947  C   GLU A 185     -66.644 -10.317  -7.992  1.00  8.670          C  
ATOM   2948  O   GLU A 185     -67.811 -10.032  -7.738  1.00  9.040          O  
ATOM   2949  CB  GLU A 185     -66.109 -12.359  -6.650  1.00 12.340          C  
ATOM   2950  CG  GLU A 185     -65.146 -13.079  -5.705  1.00 12.340          C  
ATOM   2951  CD  GLU A 185     -65.516 -14.524  -5.456  1.00 12.340          C  
ATOM   2952  OE1 GLU A 185     -66.609 -14.901  -5.800  1.00 12.340          O  
ATOM   2953  OE2 GLU A 185     -64.703 -15.246  -4.925  1.00 12.340          O  
ATOM   2954  H   GLU A 185     -66.642 -10.284  -5.056  1.00 11.340          H  
ATOM   2955  HA  GLU A 185     -64.715 -10.849  -7.264  1.00 10.270          H  
ATOM   2956 1HB  GLU A 185     -67.109 -12.415  -6.219  1.00 14.810          H  
ATOM   2957 2HB  GLU A 185     -66.131 -12.907  -7.594  1.00 14.810          H  
ATOM   2958 1HG  GLU A 185     -64.144 -13.039  -6.130  1.00 14.810          H  
ATOM   2959 2HG  GLU A 185     -65.124 -12.547  -4.755  1.00 14.810          H  
ATOM   2960  N   GLU A 186     -66.151 -10.233  -9.229  1.00  8.430          N  
ATOM   2961  CA  GLU A 186     -66.980  -9.717 -10.322  1.00  8.470          C  
ATOM   2962  C   GLU A 186     -68.207 -10.590 -10.547  1.00  7.710          C  
ATOM   2963  O   GLU A 186     -69.297 -10.098 -10.847  1.00  8.280          O  
ATOM   2964  CB  GLU A 186     -66.166  -9.539 -11.612  1.00 11.840          C  
ATOM   2965  CG  GLU A 186     -65.198  -8.351 -11.548  1.00 11.840          C  
ATOM   2966  CD  GLU A 186     -64.381  -8.080 -12.800  1.00 11.840          C  
ATOM   2967  OE1 GLU A 186     -64.346  -8.933 -13.652  1.00 11.840          O  
ATOM   2968  OE2 GLU A 186     -63.827  -6.985 -12.926  1.00 11.840          O  
ATOM   2969  H   GLU A 186     -65.185 -10.482  -9.396  1.00 10.120          H  
ATOM   2970  HA  GLU A 186     -67.334  -8.731 -10.036  1.00 10.160          H  
ATOM   2971 1HB  GLU A 186     -65.586 -10.441 -11.807  1.00 14.210          H  
ATOM   2972 2HB  GLU A 186     -66.838  -9.394 -12.454  1.00 14.210          H  
ATOM   2973 1HG  GLU A 186     -65.801  -7.482 -11.347  1.00 14.210          H  
ATOM   2974 2HG  GLU A 186     -64.523  -8.500 -10.708  1.00 14.210          H  
ATOM   2975  N   ASP A 187     -68.041 -11.889 -10.336  1.00  6.490          N  
ATOM   2976  CA  ASP A 187     -69.102 -12.876 -10.482  1.00  5.730          C  
ATOM   2977  C   ASP A 187     -70.243 -12.657  -9.482  1.00  5.740          C  
ATOM   2978  O   ASP A 187     -71.339 -13.190  -9.660  1.00  5.570          O  
ATOM   2979  CB  ASP A 187     -68.544 -14.285 -10.283  1.00  8.330          C  
ATOM   2980  CG  ASP A 187     -67.632 -14.765 -11.416  1.00  8.330          C  
ATOM   2981  OD1 ASP A 187     -67.614 -14.168 -12.466  1.00  8.330          O  
ATOM   2982  OD2 ASP A 187     -66.944 -15.729 -11.198  1.00  8.330          O  
ATOM   2983  H   ASP A 187     -67.111 -12.220 -10.119  1.00  7.790          H  
ATOM   2984  HA  ASP A 187     -69.511 -12.795 -11.490  1.00  6.880          H  
ATOM   2985 1HB  ASP A 187     -67.985 -14.321  -9.345  1.00  9.990          H  
ATOM   2986 2HB  ASP A 187     -69.374 -14.987 -10.187  1.00  9.990          H  
ATOM   2987  N   GLY A 188     -69.970 -11.941  -8.382  1.00  6.100          N  
ATOM   2988  CA  GLY A 188     -70.960 -11.700  -7.347  1.00  6.220          C  
ATOM   2989  C   GLY A 188     -71.799 -10.451  -7.609  1.00  6.400          C  
ATOM   2990  O   GLY A 188     -72.689 -10.122  -6.817  1.00  6.550          O  
ATOM   2991  H   GLY A 188     -69.066 -11.484  -8.270  1.00  7.320          H  
ATOM   2992 1HA  GLY A 188     -71.614 -12.567  -7.266  1.00  7.460          H  
ATOM   2993 2HA  GLY A 188     -70.448 -11.596  -6.392  1.00  7.460          H  
ATOM   2994  N   ARG A 189     -71.510  -9.736  -8.697  1.00  6.390          N  
ATOM   2995  CA  ARG A 189     -72.251  -8.529  -9.016  1.00  6.560          C  
ATOM   2996  C   ARG A 189     -73.510  -8.945  -9.756  1.00  6.910          C  
ATOM   2997  O   ARG A 189     -73.547  -9.997 -10.402  1.00  6.970          O  
ATOM   2998  CB  ARG A 189     -71.444  -7.581  -9.895  1.00  9.120          C  
ATOM   2999  CG  ARG A 189     -70.155  -7.022  -9.268  1.00  9.120          C  
ATOM   3000  CD  ARG A 189     -69.434  -6.104 -10.207  1.00  9.120          C  
ATOM   3001  NE  ARG A 189     -69.019  -6.801 -11.431  1.00  9.120          N  
ATOM   3002  CZ  ARG A 189     -68.378  -6.244 -12.482  1.00  9.120          C  
ATOM   3003  NH1 ARG A 189     -68.038  -4.975 -12.472  1.00  9.120          N  
ATOM   3004  NH2 ARG A 189     -68.097  -6.991 -13.541  1.00  9.120          N  
ATOM   3005  H   ARG A 189     -70.765 -10.041  -9.330  1.00  7.670          H  
ATOM   3006  HA  ARG A 189     -72.525  -8.019  -8.093  1.00  7.870          H  
ATOM   3007 1HB  ARG A 189     -71.171  -8.105 -10.808  1.00 10.940          H  
ATOM   3008 2HB  ARG A 189     -72.066  -6.734 -10.183  1.00 10.940          H  
ATOM   3009 1HG  ARG A 189     -70.399  -6.467  -8.362  1.00 10.940          H  
ATOM   3010 2HG  ARG A 189     -69.487  -7.850  -9.017  1.00 10.940          H  
ATOM   3011 1HD  ARG A 189     -70.081  -5.279 -10.477  1.00 10.940          H  
ATOM   3012 2HD  ARG A 189     -68.550  -5.717  -9.719  1.00 10.940          H  
ATOM   3013  HE  ARG A 189     -69.261  -7.794 -11.502  1.00 10.940          H  
ATOM   3014 1HH1 ARG A 189     -68.235  -4.396 -11.675  1.00 10.940          H  
ATOM   3015 2HH1 ARG A 189     -67.568  -4.584 -13.277  1.00 10.940          H  
ATOM   3016 1HH2 ARG A 189     -68.366  -7.967 -13.569  1.00 10.940          H  
ATOM   3017 2HH2 ARG A 189     -67.620  -6.594 -14.336  1.00 10.940          H  
ATOM   3018  N   ASP A 190     -74.534  -8.103  -9.761  1.00  7.160          N  
ATOM   3019  CA  ASP A 190     -75.716  -8.467 -10.529  1.00  7.510          C  
ATOM   3020  C   ASP A 190     -75.494  -8.179 -12.016  1.00  7.440          C  
ATOM   3021  O   ASP A 190     -75.979  -7.189 -12.575  1.00  7.550          O  
ATOM   3022  CB  ASP A 190     -76.975  -7.760 -10.028  1.00 10.370          C  
ATOM   3023  CG  ASP A 190     -78.223  -8.298 -10.736  1.00 10.370          C  
ATOM   3024  OD1 ASP A 190     -78.082  -9.293 -11.451  1.00 10.370          O  
ATOM   3025  OD2 ASP A 190     -79.291  -7.752 -10.544  1.00 10.370          O  
ATOM   3026  H   ASP A 190     -74.504  -7.247  -9.230  1.00  8.590          H  
ATOM   3027  HA  ASP A 190     -75.880  -9.539 -10.416  1.00  9.010          H  
ATOM   3028 1HB  ASP A 190     -77.081  -7.913  -8.952  1.00 12.450          H  
ATOM   3029 2HB  ASP A 190     -76.896  -6.694 -10.207  1.00 12.450          H  
ATOM   3030  N   GLN A 191     -74.759  -9.099 -12.641  1.00  7.280          N  
ATOM   3031  CA  GLN A 191     -74.314  -9.043 -14.027  1.00  7.120          C  
ATOM   3032  C   GLN A 191     -75.456  -8.862 -15.002  1.00  7.390          C  
ATOM   3033  O   GLN A 191     -75.277  -8.182 -16.018  1.00  7.280          O  
ATOM   3034  CB  GLN A 191     -73.539 -10.313 -14.389  1.00 10.030          C  
ATOM   3035  CG  GLN A 191     -72.956 -10.344 -15.817  1.00 10.030          C  
ATOM   3036  CD  GLN A 191     -72.148 -11.605 -16.050  1.00 10.030          C  
ATOM   3037  OE1 GLN A 191     -72.281 -12.557 -15.272  1.00 10.030          O  
ATOM   3038  NE2 GLN A 191     -71.314 -11.638 -17.087  1.00 10.030          N  
ATOM   3039  H   GLN A 191     -74.420  -9.854 -12.037  1.00  8.740          H  
ATOM   3040  HA  GLN A 191     -73.646  -8.188 -14.132  1.00  8.540          H  
ATOM   3041 1HB  GLN A 191     -72.718 -10.448 -13.680  1.00 12.040          H  
ATOM   3042 2HB  GLN A 191     -74.199 -11.174 -14.287  1.00 12.040          H  
ATOM   3043 1HG  GLN A 191     -73.771 -10.333 -16.548  1.00 12.040          H  
ATOM   3044 2HG  GLN A 191     -72.308  -9.480 -15.974  1.00 12.040          H  
ATOM   3045 1HE2 GLN A 191     -70.766 -12.454 -17.261  1.00 12.040          H  
ATOM   3046 2HE2 GLN A 191     -71.222 -10.836 -17.727  1.00 12.040          H  
ATOM   3047  N   SER A 192     -76.628  -9.418 -14.674  1.00  7.730          N  
ATOM   3048  CA  SER A 192     -77.811  -9.385 -15.527  1.00  8.000          C  
ATOM   3049  C   SER A 192     -78.291  -7.965 -15.814  1.00  8.060          C  
ATOM   3050  O   SER A 192     -79.046  -7.749 -16.763  1.00  8.220          O  
ATOM   3051  CB  SER A 192     -78.963 -10.147 -14.892  1.00 11.090          C  
ATOM   3052  OG  SER A 192     -79.512  -9.451 -13.792  1.00 11.090          O  
ATOM   3053  H   SER A 192     -76.699  -9.939 -13.807  1.00  9.280          H  
ATOM   3054  HA  SER A 192     -77.556  -9.860 -16.477  1.00  9.600          H  
ATOM   3055 1HB  SER A 192     -79.735 -10.306 -15.642  1.00 13.310          H  
ATOM   3056 2HB  SER A 192     -78.617 -11.126 -14.568  1.00 13.310          H  
ATOM   3057  HG  SER A 192     -78.921  -9.575 -13.012  1.00 13.310          H  
ATOM   3058  N   ARG A 193     -77.855  -6.975 -15.018  1.00  7.970          N  
ATOM   3059  CA  ARG A 193     -78.275  -5.611 -15.280  1.00  8.050          C  
ATOM   3060  C   ARG A 193     -77.498  -5.002 -16.441  1.00  7.730          C  
ATOM   3061  O   ARG A 193     -77.856  -3.925 -16.903  1.00  7.760          O  
ATOM   3062  CB  ARG A 193     -78.137  -4.695 -14.067  1.00 11.240          C  
ATOM   3063  CG  ARG A 193     -79.055  -5.029 -12.911  1.00 11.240          C  
ATOM   3064  CD  ARG A 193     -78.965  -4.037 -11.787  1.00 11.240          C  
ATOM   3065  NE  ARG A 193     -77.683  -4.017 -11.065  1.00 11.240          N  
ATOM   3066  CZ  ARG A 193     -77.348  -3.066 -10.152  1.00 11.240          C  
ATOM   3067  NH1 ARG A 193     -78.178  -2.077  -9.882  1.00 11.240          N  
ATOM   3068  NH2 ARG A 193     -76.191  -3.124  -9.519  1.00 11.240          N  
ATOM   3069  H   ARG A 193     -77.216  -7.174 -14.239  1.00  9.560          H  
ATOM   3070  HA  ARG A 193     -79.330  -5.630 -15.552  1.00  9.660          H  
ATOM   3071 1HB  ARG A 193     -77.111  -4.747 -13.696  1.00 13.490          H  
ATOM   3072 2HB  ARG A 193     -78.325  -3.659 -14.361  1.00 13.490          H  
ATOM   3073 1HG  ARG A 193     -80.083  -5.062 -13.263  1.00 13.490          H  
ATOM   3074 2HG  ARG A 193     -78.780  -6.011 -12.520  1.00 13.490          H  
ATOM   3075 1HD  ARG A 193     -79.136  -3.041 -12.201  1.00 13.490          H  
ATOM   3076 2HD  ARG A 193     -79.750  -4.270 -11.067  1.00 13.490          H  
ATOM   3077  HE  ARG A 193     -77.011  -4.762 -11.237  1.00 13.490          H  
ATOM   3078 1HH1 ARG A 193     -79.065  -2.009 -10.358  1.00 13.490          H  
ATOM   3079 2HH1 ARG A 193     -77.919  -1.375  -9.203  1.00 13.490          H  
ATOM   3080 1HH2 ARG A 193     -75.556  -3.882  -9.704  1.00 13.490          H  
ATOM   3081 2HH2 ARG A 193     -75.950  -2.416  -8.829  1.00 13.490          H  
ATOM   3082  N   LEU A 194     -76.407  -5.659 -16.857  1.00  7.440          N  
ATOM   3083  CA  LEU A 194     -75.535  -5.214 -17.939  1.00  7.150          C  
ATOM   3084  C   LEU A 194     -75.579  -6.125 -19.160  1.00  6.820          C  
ATOM   3085  O   LEU A 194     -75.620  -5.651 -20.300  1.00  6.700          O  
ATOM   3086  CB  LEU A 194     -74.086  -5.117 -17.423  1.00 10.130          C  
ATOM   3087  CG  LEU A 194     -72.963  -4.746 -18.459  1.00 10.130          C  
ATOM   3088  CD1 LEU A 194     -73.220  -3.377 -19.074  1.00 10.130          C  
ATOM   3089  CD2 LEU A 194     -71.615  -4.763 -17.730  1.00 10.130          C  
ATOM   3090  H   LEU A 194     -76.179  -6.550 -16.417  1.00  8.930          H  
ATOM   3091  HA  LEU A 194     -75.863  -4.234 -18.250  1.00  8.580          H  
ATOM   3092 1HB  LEU A 194     -74.062  -4.366 -16.633  1.00 12.150          H  
ATOM   3093 2HB  LEU A 194     -73.822  -6.083 -16.982  1.00 12.150          H  
ATOM   3094  HG  LEU A 194     -72.947  -5.483 -19.266  1.00 12.150          H  
ATOM   3095 1HD1 LEU A 194     -72.428  -3.134 -19.783  1.00 12.150          H  
ATOM   3096 2HD1 LEU A 194     -74.172  -3.369 -19.601  1.00 12.150          H  
ATOM   3097 3HD1 LEU A 194     -73.235  -2.641 -18.303  1.00 12.150          H  
ATOM   3098 1HD2 LEU A 194     -70.817  -4.521 -18.433  1.00 12.150          H  
ATOM   3099 2HD2 LEU A 194     -71.621  -4.034 -16.927  1.00 12.150          H  
ATOM   3100 3HD2 LEU A 194     -71.445  -5.760 -17.316  1.00 12.150          H  
ATOM   3101  N   GLU A 195     -75.521  -7.436 -18.933  1.00  6.730          N  
ATOM   3102  CA  GLU A 195     -75.433  -8.364 -20.051  1.00  6.470          C  
ATOM   3103  C   GLU A 195     -75.939  -9.770 -19.762  1.00  6.180          C  
ATOM   3104  O   GLU A 195     -76.006 -10.212 -18.613  1.00  6.280          O  
ATOM   3105  CB  GLU A 195     -73.978  -8.463 -20.521  1.00  9.160          C  
ATOM   3106  CG  GLU A 195     -73.025  -9.041 -19.472  1.00  9.160          C  
ATOM   3107  CD  GLU A 195     -71.599  -9.083 -19.926  1.00  9.160          C  
ATOM   3108  OE1 GLU A 195     -71.293  -8.503 -20.941  1.00  9.160          O  
ATOM   3109  OE2 GLU A 195     -70.807  -9.724 -19.263  1.00  9.160          O  
ATOM   3110  H   GLU A 195     -75.500  -7.780 -17.973  1.00  8.080          H  
ATOM   3111  HA  GLU A 195     -76.035  -7.962 -20.866  1.00  7.760          H  
ATOM   3112 1HB  GLU A 195     -73.923  -9.100 -21.406  1.00 10.990          H  
ATOM   3113 2HB  GLU A 195     -73.616  -7.476 -20.803  1.00 10.990          H  
ATOM   3114 1HG  GLU A 195     -73.089  -8.433 -18.567  1.00 10.990          H  
ATOM   3115 2HG  GLU A 195     -73.342 -10.052 -19.219  1.00 10.990          H  
ATOM   3116  N   THR A 196     -76.236 -10.486 -20.842  1.00  5.880          N  
ATOM   3117  CA  THR A 196     -76.620 -11.886 -20.809  1.00  5.620          C  
ATOM   3118  C   THR A 196     -75.662 -12.642 -21.709  1.00  5.590          C  
ATOM   3119  O   THR A 196     -74.914 -12.031 -22.475  1.00  5.770          O  
ATOM   3120  CB  THR A 196     -78.068 -12.086 -21.291  1.00  7.970          C  
ATOM   3121  OG1 THR A 196     -78.169 -11.710 -22.677  1.00  7.970          O  
ATOM   3122  CG2 THR A 196     -79.006 -11.212 -20.464  1.00  7.970          C  
ATOM   3123  H   THR A 196     -76.177 -10.041 -21.747  1.00  7.060          H  
ATOM   3124  HA  THR A 196     -76.520 -12.270 -19.793  1.00  6.740          H  
ATOM   3125  HB  THR A 196     -78.353 -13.131 -21.181  1.00  9.570          H  
ATOM   3126  HG1 THR A 196     -77.751 -12.381 -23.235  1.00  9.570          H  
ATOM   3127 1HG2 THR A 196     -80.030 -11.355 -20.806  1.00  9.570          H  
ATOM   3128 2HG2 THR A 196     -78.930 -11.494 -19.414  1.00  9.570          H  
ATOM   3129 3HG2 THR A 196     -78.736 -10.166 -20.576  1.00  9.570          H  
ATOM   3130  N   GLN A 197     -75.664 -13.967 -21.627  1.00  5.390          N  
ATOM   3131  CA  GLN A 197     -74.769 -14.755 -22.462  1.00  5.340          C  
ATOM   3132  C   GLN A 197     -75.465 -15.487 -23.589  1.00  5.290          C  
ATOM   3133  O   GLN A 197     -76.656 -15.790 -23.514  1.00  5.480          O  
ATOM   3134  CB  GLN A 197     -73.993 -15.759 -21.607  1.00  7.500          C  
ATOM   3135  CG  GLN A 197     -73.154 -15.114 -20.527  1.00  7.500          C  
ATOM   3136  CD  GLN A 197     -72.082 -14.226 -21.107  1.00  7.500          C  
ATOM   3137  OE1 GLN A 197     -71.304 -14.643 -21.968  1.00  7.500          O  
ATOM   3138  NE2 GLN A 197     -72.046 -12.988 -20.652  1.00  7.500          N  
ATOM   3139  H   GLN A 197     -76.300 -14.436 -20.998  1.00  6.470          H  
ATOM   3140  HA  GLN A 197     -74.050 -14.079 -22.922  1.00  6.410          H  
ATOM   3141 1HB  GLN A 197     -74.686 -16.442 -21.124  1.00  9.000          H  
ATOM   3142 2HB  GLN A 197     -73.335 -16.360 -22.239  1.00  9.000          H  
ATOM   3143 1HG  GLN A 197     -73.791 -14.508 -19.886  1.00  9.000          H  
ATOM   3144 2HG  GLN A 197     -72.670 -15.901 -19.941  1.00  9.000          H  
ATOM   3145 1HE2 GLN A 197     -71.362 -12.341 -21.009  1.00  9.000          H  
ATOM   3146 2HE2 GLN A 197     -72.712 -12.690 -19.967  1.00  9.000          H  
ATOM   3147  N   VAL A 198     -74.676 -15.802 -24.609  1.00  5.030          N  
ATOM   3148  CA  VAL A 198     -75.073 -16.642 -25.739  1.00  4.930          C  
ATOM   3149  C   VAL A 198     -74.755 -18.088 -25.428  1.00  4.990          C  
ATOM   3150  O   VAL A 198     -75.524 -18.987 -25.744  1.00  5.050          O  
ATOM   3151  CB  VAL A 198     -74.317 -16.244 -27.021  1.00  6.940          C  
ATOM   3152  CG1 VAL A 198     -74.637 -17.223 -28.172  1.00  6.940          C  
ATOM   3153  CG2 VAL A 198     -74.694 -14.832 -27.406  1.00  6.940          C  
ATOM   3154  H   VAL A 198     -73.730 -15.443 -24.586  1.00  6.040          H  
ATOM   3155  HA  VAL A 198     -76.148 -16.541 -25.903  1.00  5.920          H  
ATOM   3156  HB  VAL A 198     -73.268 -16.300 -26.841  1.00  8.330          H  
ATOM   3157 1HG1 VAL A 198     -74.081 -16.928 -29.050  1.00  8.330          H  
ATOM   3158 2HG1 VAL A 198     -74.353 -18.241 -27.913  1.00  8.330          H  
ATOM   3159 3HG1 VAL A 198     -75.705 -17.193 -28.389  1.00  8.330          H  
ATOM   3160 1HG2 VAL A 198     -74.146 -14.545 -28.305  1.00  8.330          H  
ATOM   3161 2HG2 VAL A 198     -75.765 -14.787 -27.601  1.00  8.330          H  
ATOM   3162 3HG2 VAL A 198     -74.444 -14.148 -26.598  1.00  8.330          H  
ATOM   3163  N   TRP A 199     -73.554 -18.286 -24.909  1.00  4.990          N  
ATOM   3164  CA  TRP A 199     -72.999 -19.582 -24.578  1.00  5.060          C  
ATOM   3165  C   TRP A 199     -71.850 -19.407 -23.580  1.00  5.090          C  
ATOM   3166  O   TRP A 199     -71.060 -18.455 -23.693  1.00  4.830          O  
ATOM   3167  CB  TRP A 199     -72.592 -20.289 -25.881  1.00  7.060          C  
ATOM   3168  CG  TRP A 199     -71.981 -21.577 -25.694  1.00  7.060          C  
ATOM   3169  CD1 TRP A 199     -72.609 -22.748 -25.569  1.00  7.060          C  
ATOM   3170  CD2 TRP A 199     -70.573 -21.875 -25.651  1.00  7.060          C  
ATOM   3171  NE1 TRP A 199     -71.698 -23.742 -25.413  1.00  7.060          N  
ATOM   3172  CE2 TRP A 199     -70.459 -23.225 -25.460  1.00  7.060          C  
ATOM   3173  CE3 TRP A 199     -69.429 -21.120 -25.767  1.00  7.060          C  
ATOM   3174  CZ2 TRP A 199     -69.251 -23.844 -25.365  1.00  7.060          C  
ATOM   3175  CZ3 TRP A 199     -68.210 -21.754 -25.681  1.00  7.060          C  
ATOM   3176  CH2 TRP A 199     -68.126 -23.079 -25.480  1.00  7.060          C  
ATOM   3177  H   TRP A 199     -73.009 -17.472 -24.690  1.00  5.990          H  
ATOM   3178  HA  TRP A 199     -73.759 -20.178 -24.089  1.00  6.070          H  
ATOM   3179 1HB  TRP A 199     -73.489 -20.450 -26.485  1.00  8.470          H  
ATOM   3180 2HB  TRP A 199     -71.933 -19.672 -26.464  1.00  8.470          H  
ATOM   3181  HD1 TRP A 199     -73.692 -22.885 -25.581  1.00  8.470          H  
ATOM   3182  HE1 TRP A 199     -71.896 -24.724 -25.302  1.00  8.470          H  
ATOM   3183  HE3 TRP A 199     -69.492 -20.062 -25.926  1.00  8.470          H  
ATOM   3184  HZ2 TRP A 199     -69.179 -24.892 -25.212  1.00  8.470          H  
ATOM   3185  HZ3 TRP A 199     -67.317 -21.177 -25.772  1.00  8.470          H  
ATOM   3186  HH2 TRP A 199     -67.145 -23.546 -25.407  1.00  8.470          H  
ATOM   3187  N   GLU A 200     -71.745 -20.329 -22.614  1.00  5.420          N  
ATOM   3188  CA  GLU A 200     -70.673 -20.291 -21.622  1.00  5.500          C  
ATOM   3189  C   GLU A 200     -69.422 -21.045 -22.062  1.00  5.460          C  
ATOM   3190  O   GLU A 200     -69.479 -22.212 -22.447  1.00  5.470          O  
ATOM   3191  CB  GLU A 200     -71.155 -20.886 -20.296  1.00  7.670          C  
ATOM   3192  CG  GLU A 200     -72.289 -20.128 -19.597  1.00  7.670          C  
ATOM   3193  CD  GLU A 200     -71.875 -18.795 -18.996  1.00  7.670          C  
ATOM   3194  OE1 GLU A 200     -70.705 -18.493 -19.015  1.00  7.670          O  
ATOM   3195  OE2 GLU A 200     -72.725 -18.099 -18.484  1.00  7.670          O  
ATOM   3196  H   GLU A 200     -72.425 -21.085 -22.546  1.00  6.500          H  
ATOM   3197  HA  GLU A 200     -70.398 -19.248 -21.457  1.00  6.600          H  
ATOM   3198 1HB  GLU A 200     -71.506 -21.904 -20.471  1.00  9.200          H  
ATOM   3199 2HB  GLU A 200     -70.315 -20.954 -19.604  1.00  9.200          H  
ATOM   3200 1HG  GLU A 200     -73.061 -19.947 -20.334  1.00  9.200          H  
ATOM   3201 2HG  GLU A 200     -72.710 -20.762 -18.820  1.00  9.200          H  
ATOM   3202  N   ALA A 201     -68.260 -20.414 -21.838  1.00  5.460          N  
ATOM   3203  CA  ALA A 201     -66.949 -20.979 -22.184  1.00  5.440          C  
ATOM   3204  C   ALA A 201     -66.699 -22.315 -21.498  1.00  5.500          C  
ATOM   3205  O   ALA A 201     -66.033 -23.193 -22.050  1.00  5.320          O  
ATOM   3206  CB  ALA A 201     -65.842 -20.005 -21.808  1.00  7.620          C  
ATOM   3207  H   ALA A 201     -68.300 -19.478 -21.449  1.00  6.550          H  
ATOM   3208  HA  ALA A 201     -66.925 -21.146 -23.256  1.00  6.530          H  
ATOM   3209 1HB  ALA A 201     -64.879 -20.426 -22.094  1.00  9.150          H  
ATOM   3210 2HB  ALA A 201     -65.984 -19.066 -22.315  1.00  9.150          H  
ATOM   3211 3HB  ALA A 201     -65.857 -19.838 -20.735  1.00  9.150          H  
ATOM   3212  N   HIS A 202     -67.228 -22.462 -20.291  1.00  5.830          N  
ATOM   3213  CA  HIS A 202     -67.063 -23.673 -19.521  1.00  5.930          C  
ATOM   3214  C   HIS A 202     -68.452 -24.082 -19.090  1.00  6.510          C  
ATOM   3215  O   HIS A 202     -69.196 -23.281 -18.523  1.00  7.260          O  
ATOM   3216  CB  HIS A 202     -66.159 -23.422 -18.317  1.00  8.260          C  
ATOM   3217  CG  HIS A 202     -64.814 -22.918 -18.716  1.00  8.260          C  
ATOM   3218  ND1 HIS A 202     -63.815 -23.740 -19.189  1.00  8.260          N  
ATOM   3219  CD2 HIS A 202     -64.311 -21.665 -18.727  1.00  8.260          C  
ATOM   3220  CE1 HIS A 202     -62.753 -23.008 -19.472  1.00  8.260          C  
ATOM   3221  NE2 HIS A 202     -63.030 -21.746 -19.200  1.00  8.260          N  
ATOM   3222  H   HIS A 202     -67.755 -21.706 -19.879  1.00  7.000          H  
ATOM   3223  HA  HIS A 202     -66.639 -24.469 -20.131  1.00  7.120          H  
ATOM   3224 1HB  HIS A 202     -66.622 -22.689 -17.657  1.00  9.910          H  
ATOM   3225 2HB  HIS A 202     -66.033 -24.346 -17.752  1.00  9.910          H  
ATOM   3226  HD1 HIS A 202     -63.952 -24.656 -19.568  1.00  9.910          H  
ATOM   3227  HD2 HIS A 202     -64.731 -20.699 -18.450  1.00  9.910          H  
ATOM   3228  HE1 HIS A 202     -61.848 -23.472 -19.863  1.00  9.910          H  
ATOM   3229  N   ASN A 203     -68.805 -25.322 -19.368  1.00  6.230          N  
ATOM   3230  CA  ASN A 203     -70.146 -25.795 -19.107  1.00  6.750          C  
ATOM   3231  C   ASN A 203     -70.073 -27.320 -18.882  1.00  6.930          C  
ATOM   3232  O   ASN A 203     -68.971 -27.862 -18.908  1.00  6.890          O  
ATOM   3233  CB  ASN A 203     -70.975 -25.351 -20.307  1.00  9.240          C  
ATOM   3234  CG  ASN A 203     -70.515 -25.970 -21.579  1.00  9.240          C  
ATOM   3235  OD1 ASN A 203     -70.541 -27.199 -21.771  1.00  9.240          O  
ATOM   3236  ND2 ASN A 203     -70.054 -25.156 -22.486  1.00  9.240          N  
ATOM   3237  H   ASN A 203     -68.136 -25.941 -19.811  1.00  7.480          H  
ATOM   3238  HA  ASN A 203     -70.512 -25.318 -18.198  1.00  8.100          H  
ATOM   3239 1HB  ASN A 203     -72.005 -25.483 -20.187  1.00 11.090          H  
ATOM   3240 2HB  ASN A 203     -70.840 -24.275 -20.423  1.00 11.090          H  
ATOM   3241 1HD2 ASN A 203     -69.717 -25.535 -23.343  1.00 11.090          H  
ATOM   3242 2HD2 ASN A 203     -70.009 -24.141 -22.334  1.00 11.090          H  
ATOM   3243  N   PRO A 204     -71.194 -28.033 -18.629  1.00  7.110          N  
ATOM   3244  CA  PRO A 204     -71.285 -29.474 -18.402  1.00  7.290          C  
ATOM   3245  C   PRO A 204     -70.807 -30.403 -19.530  1.00  7.140          C  
ATOM   3246  O   PRO A 204     -70.653 -31.600 -19.287  1.00  7.290          O  
ATOM   3247  CB  PRO A 204     -72.791 -29.679 -18.171  1.00 10.940          C  
ATOM   3248  CG  PRO A 204     -73.296 -28.351 -17.691  1.00 10.940          C  
ATOM   3249  CD  PRO A 204     -72.501 -27.353 -18.464  1.00 10.940          C  
ATOM   3250  HA  PRO A 204     -70.734 -29.709 -17.480  1.00  8.750          H  
ATOM   3251 1HB  PRO A 204     -73.269 -29.995 -19.116  1.00 13.120          H  
ATOM   3252 2HB  PRO A 204     -72.953 -30.491 -17.445  1.00 13.120          H  
ATOM   3253 1HG  PRO A 204     -74.381 -28.268 -17.884  1.00 13.120          H  
ATOM   3254 2HG  PRO A 204     -73.160 -28.260 -16.601  1.00 13.120          H  
ATOM   3255 1HD  PRO A 204     -72.987 -27.243 -19.431  1.00 13.120          H  
ATOM   3256 2HD  PRO A 204     -72.433 -26.413 -17.906  1.00 13.120          H  
ATOM   3257  N   LEU A 205     -70.668 -29.902 -20.758  1.00  6.850          N  
ATOM   3258  CA  LEU A 205     -70.269 -30.765 -21.867  1.00  6.700          C  
ATOM   3259  C   LEU A 205     -68.782 -30.786 -22.170  1.00  6.630          C  
ATOM   3260  O   LEU A 205     -68.052 -29.822 -21.930  1.00  6.550          O  
ATOM   3261  CB  LEU A 205     -70.977 -30.327 -23.141  1.00  9.440          C  
ATOM   3262  CG  LEU A 205     -72.483 -30.322 -23.125  1.00  9.440          C  
ATOM   3263  CD1 LEU A 205     -72.959 -29.772 -24.438  1.00  9.440          C  
ATOM   3264  CD2 LEU A 205     -73.040 -31.724 -22.892  1.00  9.440          C  
ATOM   3265  H   LEU A 205     -70.775 -28.905 -20.947  1.00  8.220          H  
ATOM   3266  HA  LEU A 205     -70.549 -31.782 -21.619  1.00  8.040          H  
ATOM   3267 1HB  LEU A 205     -70.656 -29.317 -23.358  1.00 11.330          H  
ATOM   3268 2HB  LEU A 205     -70.649 -30.964 -23.949  1.00 11.330          H  
ATOM   3269  HG  LEU A 205     -72.819 -29.676 -22.341  1.00 11.330          H  
ATOM   3270 1HD1 LEU A 205     -74.043 -29.748 -24.423  1.00 11.330          H  
ATOM   3271 2HD1 LEU A 205     -72.566 -28.770 -24.580  1.00 11.330          H  
ATOM   3272 3HD1 LEU A 205     -72.614 -30.407 -25.249  1.00 11.330          H  
ATOM   3273 1HD2 LEU A 205     -74.129 -31.682 -22.892  1.00 11.330          H  
ATOM   3274 2HD2 LEU A 205     -72.708 -32.385 -23.677  1.00 11.330          H  
ATOM   3275 3HD2 LEU A 205     -72.707 -32.113 -21.934  1.00 11.330          H  
ATOM   3276  N   THR A 206     -68.340 -31.899 -22.741  1.00  6.650          N  
ATOM   3277  CA  THR A 206     -66.968 -32.033 -23.194  1.00  6.560          C  
ATOM   3278  C   THR A 206     -66.854 -31.415 -24.573  1.00  6.220          C  
ATOM   3279  O   THR A 206     -67.869 -31.180 -25.239  1.00  6.070          O  
ATOM   3280  CB  THR A 206     -66.540 -33.511 -23.272  1.00  9.220          C  
ATOM   3281  OG1 THR A 206     -67.302 -34.188 -24.297  1.00  9.220          O  
ATOM   3282  CG2 THR A 206     -66.812 -34.180 -21.938  1.00  9.220          C  
ATOM   3283  H   THR A 206     -68.996 -32.672 -22.887  1.00  7.980          H  
ATOM   3284  HA  THR A 206     -66.309 -31.496 -22.511  1.00  7.870          H  
ATOM   3285  HB  THR A 206     -65.481 -33.577 -23.508  1.00 11.060          H  
ATOM   3286  HG1 THR A 206     -66.995 -35.105 -24.356  1.00 11.060          H  
ATOM   3287 1HG2 THR A 206     -66.513 -35.226 -21.986  1.00 11.060          H  
ATOM   3288 2HG2 THR A 206     -66.243 -33.673 -21.160  1.00 11.060          H  
ATOM   3289 3HG2 THR A 206     -67.873 -34.121 -21.701  1.00 11.060          H  
ATOM   3290  N   ASP A 207     -65.626 -31.205 -25.046  1.00  6.100          N  
ATOM   3291  CA  ASP A 207     -65.447 -30.638 -26.377  1.00  5.770          C  
ATOM   3292  C   ASP A 207     -66.069 -31.518 -27.451  1.00  5.710          C  
ATOM   3293  O   ASP A 207     -66.661 -31.016 -28.409  1.00  5.450          O  
ATOM   3294  CB  ASP A 207     -63.962 -30.483 -26.693  1.00  8.210          C  
ATOM   3295  CG  ASP A 207     -63.265 -29.396 -25.891  1.00  8.210          C  
ATOM   3296  OD1 ASP A 207     -63.921 -28.589 -25.277  1.00  8.210          O  
ATOM   3297  OD2 ASP A 207     -62.065 -29.399 -25.891  1.00  8.210          O  
ATOM   3298  H   ASP A 207     -64.821 -31.391 -24.465  1.00  7.320          H  
ATOM   3299  HA  ASP A 207     -65.928 -29.660 -26.406  1.00  6.920          H  
ATOM   3300 1HB  ASP A 207     -63.451 -31.428 -26.514  1.00  9.850          H  
ATOM   3301 2HB  ASP A 207     -63.846 -30.252 -27.754  1.00  9.850          H  
ATOM   3302  N   LYS A 208     -65.961 -32.838 -27.274  1.00  5.960          N  
ATOM   3303  CA  LYS A 208     -66.506 -33.771 -28.249  1.00  5.950          C  
ATOM   3304  C   LYS A 208     -68.020 -33.655 -28.334  1.00  5.910          C  
ATOM   3305  O   LYS A 208     -68.576 -33.667 -29.433  1.00  5.720          O  
ATOM   3306  CB  LYS A 208     -66.106 -35.203 -27.902  1.00  8.330          C  
ATOM   3307  CG  LYS A 208     -64.625 -35.507 -28.116  1.00  8.330          C  
ATOM   3308  CD  LYS A 208     -64.285 -36.945 -27.726  1.00  8.330          C  
ATOM   3309  CE  LYS A 208     -62.801 -37.250 -27.936  1.00  8.330          C  
ATOM   3310  NZ  LYS A 208     -62.453 -38.641 -27.522  1.00  8.330          N  
ATOM   3311  H   LYS A 208     -65.472 -33.175 -26.459  1.00  7.150          H  
ATOM   3312  HA  LYS A 208     -66.097 -33.522 -29.228  1.00  7.140          H  
ATOM   3313 1HB  LYS A 208     -66.347 -35.402 -26.858  1.00 10.000          H  
ATOM   3314 2HB  LYS A 208     -66.687 -35.897 -28.509  1.00 10.000          H  
ATOM   3315 1HG  LYS A 208     -64.376 -35.354 -29.168  1.00 10.000          H  
ATOM   3316 2HG  LYS A 208     -64.027 -34.821 -27.520  1.00 10.000          H  
ATOM   3317 1HD  LYS A 208     -64.533 -37.104 -26.675  1.00 10.000          H  
ATOM   3318 2HD  LYS A 208     -64.875 -37.635 -28.329  1.00 10.000          H  
ATOM   3319 1HE  LYS A 208     -62.558 -37.124 -28.990  1.00 10.000          H  
ATOM   3320 2HE  LYS A 208     -62.206 -36.549 -27.350  1.00 10.000          H  
ATOM   3321 1HZ  LYS A 208     -61.467 -38.803 -27.676  1.00 10.000          H  
ATOM   3322 2HZ  LYS A 208     -62.664 -38.767 -26.541  1.00 10.000          H  
ATOM   3323 3HZ  LYS A 208     -62.990 -39.301 -28.067  1.00 10.000          H  
ATOM   3324  N   GLN A 209     -68.687 -33.534 -27.182  1.00  6.080          N  
ATOM   3325  CA  GLN A 209     -70.143 -33.408 -27.143  1.00  6.050          C  
ATOM   3326  C   GLN A 209     -70.621 -32.125 -27.815  1.00  5.730          C  
ATOM   3327  O   GLN A 209     -71.638 -32.119 -28.520  1.00  5.590          O  
ATOM   3328  CB  GLN A 209     -70.615 -33.468 -25.700  1.00  8.480          C  
ATOM   3329  CG  GLN A 209     -70.504 -34.830 -25.072  1.00  8.480          C  
ATOM   3330  CD  GLN A 209     -70.811 -34.807 -23.604  1.00  8.480          C  
ATOM   3331  OE1 GLN A 209     -70.333 -33.934 -22.866  1.00  8.480          O  
ATOM   3332  NE2 GLN A 209     -71.620 -35.756 -23.152  1.00  8.480          N  
ATOM   3333  H   GLN A 209     -68.160 -33.571 -26.306  1.00  7.300          H  
ATOM   3334  HA  GLN A 209     -70.572 -34.250 -27.684  1.00  7.260          H  
ATOM   3335 1HB  GLN A 209     -70.002 -32.795 -25.113  1.00 10.180          H  
ATOM   3336 2HB  GLN A 209     -71.626 -33.134 -25.632  1.00 10.180          H  
ATOM   3337 1HG  GLN A 209     -71.221 -35.491 -25.557  1.00 10.180          H  
ATOM   3338 2HG  GLN A 209     -69.497 -35.210 -25.213  1.00 10.180          H  
ATOM   3339 1HE2 GLN A 209     -71.860 -35.789 -22.179  1.00 10.180          H  
ATOM   3340 2HE2 GLN A 209     -71.990 -36.446 -23.778  1.00 10.180          H  
ATOM   3341  N   ILE A 210     -69.874 -31.045 -27.610  1.00  5.600          N  
ATOM   3342  CA  ILE A 210     -70.204 -29.760 -28.202  1.00  5.300          C  
ATOM   3343  C   ILE A 210     -70.075 -29.828 -29.718  1.00  5.050          C  
ATOM   3344  O   ILE A 210     -70.984 -29.397 -30.441  1.00  4.860          O  
ATOM   3345  CB  ILE A 210     -69.287 -28.681 -27.619  1.00  7.540          C  
ATOM   3346  CG1 ILE A 210     -69.655 -28.513 -26.134  1.00  7.540          C  
ATOM   3347  CG2 ILE A 210     -69.447 -27.358 -28.410  1.00  7.540          C  
ATOM   3348  CD1 ILE A 210     -68.647 -27.774 -25.318  1.00  7.540          C  
ATOM   3349  H   ILE A 210     -69.073 -31.126 -26.972  1.00  6.720          H  
ATOM   3350  HA  ILE A 210     -71.232 -29.517 -27.953  1.00  6.360          H  
ATOM   3351  HB  ILE A 210     -68.249 -29.015 -27.668  1.00  9.050          H  
ATOM   3352 1HG1 ILE A 210     -70.598 -27.973 -26.076  1.00  9.050          H  
ATOM   3353 2HG1 ILE A 210     -69.793 -29.492 -25.691  1.00  9.050          H  
ATOM   3354 1HG2 ILE A 210     -68.800 -26.596 -27.992  1.00  9.050          H  
ATOM   3355 2HG2 ILE A 210     -69.173 -27.505 -29.456  1.00  9.050          H  
ATOM   3356 3HG2 ILE A 210     -70.483 -27.029 -28.356  1.00  9.050          H  
ATOM   3357 1HD1 ILE A 210     -68.996 -27.703 -24.285  1.00  9.050          H  
ATOM   3358 2HD1 ILE A 210     -67.703 -28.321 -25.336  1.00  9.050          H  
ATOM   3359 3HD1 ILE A 210     -68.490 -26.804 -25.714  1.00  9.050          H  
ATOM   3360  N   ASP A 211     -68.961 -30.367 -30.205  1.00  5.070          N  
ATOM   3361  CA  ASP A 211     -68.775 -30.465 -31.638  1.00  4.870          C  
ATOM   3362  C   ASP A 211     -69.736 -31.472 -32.271  1.00  4.920          C  
ATOM   3363  O   ASP A 211     -70.160 -31.271 -33.410  1.00  4.700          O  
ATOM   3364  CB  ASP A 211     -67.322 -30.754 -31.976  1.00  6.900          C  
ATOM   3365  CG  ASP A 211     -66.387 -29.507 -31.760  1.00  6.900          C  
ATOM   3366  OD1 ASP A 211     -66.859 -28.369 -31.670  1.00  6.900          O  
ATOM   3367  OD2 ASP A 211     -65.207 -29.715 -31.691  1.00  6.900          O  
ATOM   3368  H   ASP A 211     -68.223 -30.691 -29.569  1.00  6.080          H  
ATOM   3369  HA  ASP A 211     -69.002 -29.492 -32.065  1.00  5.840          H  
ATOM   3370 1HB  ASP A 211     -66.967 -31.569 -31.335  1.00  8.280          H  
ATOM   3371 2HB  ASP A 211     -67.244 -31.089 -33.009  1.00  8.280          H  
ATOM   3372  N   GLN A 212     -70.084 -32.566 -31.571  1.00  5.220          N  
ATOM   3373  CA  GLN A 212     -71.038 -33.508 -32.149  1.00  5.290          C  
ATOM   3374  C   GLN A 212     -72.390 -32.816 -32.290  1.00  5.130          C  
ATOM   3375  O   GLN A 212     -73.135 -33.080 -33.241  1.00  5.000          O  
ATOM   3376  CB  GLN A 212     -71.171 -34.781 -31.318  1.00  7.380          C  
ATOM   3377  CG  GLN A 212     -72.067 -35.864 -31.960  1.00  7.380          C  
ATOM   3378  CD  GLN A 212     -71.511 -36.386 -33.287  1.00  7.380          C  
ATOM   3379  OE1 GLN A 212     -70.337 -36.757 -33.372  1.00  7.380          O  
ATOM   3380  NE2 GLN A 212     -72.349 -36.427 -34.316  1.00  7.380          N  
ATOM   3381  H   GLN A 212     -69.670 -32.765 -30.656  1.00  6.260          H  
ATOM   3382  HA  GLN A 212     -70.689 -33.786 -33.142  1.00  6.350          H  
ATOM   3383 1HB  GLN A 212     -70.181 -35.207 -31.150  1.00  8.850          H  
ATOM   3384 2HB  GLN A 212     -71.581 -34.527 -30.338  1.00  8.850          H  
ATOM   3385 1HG  GLN A 212     -72.137 -36.703 -31.271  1.00  8.850          H  
ATOM   3386 2HG  GLN A 212     -73.061 -35.453 -32.142  1.00  8.850          H  
ATOM   3387 1HE2 GLN A 212     -72.036 -36.772 -35.204  1.00  8.850          H  
ATOM   3388 2HE2 GLN A 212     -73.295 -36.118 -34.203  1.00  8.850          H  
ATOM   3389  N   PHE A 213     -72.737 -31.955 -31.329  1.00  5.130          N  
ATOM   3390  CA  PHE A 213     -73.967 -31.191 -31.425  1.00  5.000          C  
ATOM   3391  C   PHE A 213     -73.937 -30.340 -32.691  1.00  4.660          C  
ATOM   3392  O   PHE A 213     -74.910 -30.312 -33.449  1.00  4.530          O  
ATOM   3393  CB  PHE A 213     -74.216 -30.306 -30.223  1.00  7.050          C  
ATOM   3394  CG  PHE A 213     -75.489 -29.592 -30.381  1.00  7.050          C  
ATOM   3395  CD1 PHE A 213     -76.653 -30.262 -30.175  1.00  7.050          C  
ATOM   3396  CD2 PHE A 213     -75.550 -28.266 -30.747  1.00  7.050          C  
ATOM   3397  CE1 PHE A 213     -77.836 -29.638 -30.330  1.00  7.050          C  
ATOM   3398  CE2 PHE A 213     -76.773 -27.656 -30.890  1.00  7.050          C  
ATOM   3399  CZ  PHE A 213     -77.900 -28.344 -30.684  1.00  7.050          C  
ATOM   3400  H   PHE A 213     -72.147 -31.855 -30.495  1.00  6.160          H  
ATOM   3401  HA  PHE A 213     -74.798 -31.891 -31.507  1.00  6.000          H  
ATOM   3402 1HB  PHE A 213     -74.243 -30.903 -29.310  1.00  8.460          H  
ATOM   3403 2HB  PHE A 213     -73.420 -29.577 -30.124  1.00  8.460          H  
ATOM   3404  HD1 PHE A 213     -76.620 -31.310 -29.893  1.00  8.460          H  
ATOM   3405  HD2 PHE A 213     -74.626 -27.706 -30.916  1.00  8.460          H  
ATOM   3406  HE1 PHE A 213     -78.734 -30.172 -30.171  1.00  8.460          H  
ATOM   3407  HE2 PHE A 213     -76.840 -26.632 -31.162  1.00  8.460          H  
ATOM   3408  HZ  PHE A 213     -78.869 -27.864 -30.801  1.00  8.460          H  
ATOM   3409  N   LEU A 214     -72.808 -29.654 -32.938  1.00  4.500          N  
ATOM   3410  CA  LEU A 214     -72.701 -28.831 -34.137  1.00  4.180          C  
ATOM   3411  C   LEU A 214     -72.890 -29.689 -35.387  1.00  4.120          C  
ATOM   3412  O   LEU A 214     -73.535 -29.241 -36.338  1.00  3.890          O  
ATOM   3413  CB  LEU A 214     -71.330 -28.133 -34.220  1.00  5.980          C  
ATOM   3414  CG  LEU A 214     -71.019 -27.027 -33.171  1.00  5.980          C  
ATOM   3415  CD1 LEU A 214     -69.577 -26.561 -33.331  1.00  5.980          C  
ATOM   3416  CD2 LEU A 214     -71.942 -25.906 -33.370  1.00  5.980          C  
ATOM   3417  H   LEU A 214     -72.049 -29.677 -32.247  1.00  5.400          H  
ATOM   3418  HA  LEU A 214     -73.500 -28.101 -34.126  1.00  5.020          H  
ATOM   3419 1HB  LEU A 214     -70.560 -28.892 -34.131  1.00  7.180          H  
ATOM   3420 2HB  LEU A 214     -71.238 -27.684 -35.209  1.00  7.180          H  
ATOM   3421  HG  LEU A 214     -71.137 -27.425 -32.160  1.00  7.180          H  
ATOM   3422 1HD1 LEU A 214     -69.370 -25.786 -32.602  1.00  7.180          H  
ATOM   3423 2HD1 LEU A 214     -68.892 -27.396 -33.175  1.00  7.180          H  
ATOM   3424 3HD1 LEU A 214     -69.436 -26.164 -34.331  1.00  7.180          H  
ATOM   3425 1HD2 LEU A 214     -71.749 -25.123 -32.668  1.00  7.180          H  
ATOM   3426 2HD2 LEU A 214     -71.809 -25.539 -34.372  1.00  7.180          H  
ATOM   3427 3HD2 LEU A 214     -72.925 -26.251 -33.232  1.00  7.180          H  
ATOM   3428  N   VAL A 215     -72.381 -30.927 -35.379  1.00  4.340          N  
ATOM   3429  CA  VAL A 215     -72.582 -31.815 -36.522  1.00  4.340          C  
ATOM   3430  C   VAL A 215     -74.078 -32.050 -36.730  1.00  4.340          C  
ATOM   3431  O   VAL A 215     -74.550 -32.025 -37.875  1.00  4.160          O  
ATOM   3432  CB  VAL A 215     -71.860 -33.172 -36.337  1.00  6.080          C  
ATOM   3433  CG1 VAL A 215     -72.275 -34.155 -37.435  1.00  6.080          C  
ATOM   3434  CG2 VAL A 215     -70.357 -32.954 -36.380  1.00  6.080          C  
ATOM   3435  H   VAL A 215     -71.796 -31.203 -34.583  1.00  5.210          H  
ATOM   3436  HA  VAL A 215     -72.179 -31.335 -37.409  1.00  5.210          H  
ATOM   3437  HB  VAL A 215     -72.139 -33.600 -35.389  1.00  7.290          H  
ATOM   3438 1HG1 VAL A 215     -71.755 -35.099 -37.283  1.00  7.290          H  
ATOM   3439 2HG1 VAL A 215     -73.348 -34.337 -37.408  1.00  7.290          H  
ATOM   3440 3HG1 VAL A 215     -72.006 -33.745 -38.408  1.00  7.290          H  
ATOM   3441 1HG2 VAL A 215     -69.846 -33.907 -36.237  1.00  7.290          H  
ATOM   3442 2HG2 VAL A 215     -70.079 -32.531 -37.342  1.00  7.290          H  
ATOM   3443 3HG2 VAL A 215     -70.065 -32.274 -35.597  1.00  7.290          H  
ATOM   3444  N   VAL A 216     -74.823 -32.281 -35.642  1.00  4.540          N  
ATOM   3445  CA  VAL A 216     -76.261 -32.473 -35.761  1.00  4.570          C  
ATOM   3446  C   VAL A 216     -76.909 -31.223 -36.339  1.00  4.280          C  
ATOM   3447  O   VAL A 216     -77.775 -31.335 -37.206  1.00  4.170          O  
ATOM   3448  CB  VAL A 216     -76.928 -32.794 -34.402  1.00  6.390          C  
ATOM   3449  CG1 VAL A 216     -78.473 -32.788 -34.554  1.00  6.390          C  
ATOM   3450  CG2 VAL A 216     -76.437 -34.139 -33.904  1.00  6.390          C  
ATOM   3451  H   VAL A 216     -74.345 -32.358 -34.735  1.00  5.450          H  
ATOM   3452  HA  VAL A 216     -76.442 -33.307 -36.438  1.00  5.480          H  
ATOM   3453  HB  VAL A 216     -76.667 -32.023 -33.680  1.00  7.660          H  
ATOM   3454 1HG1 VAL A 216     -78.933 -33.008 -33.601  1.00  7.660          H  
ATOM   3455 2HG1 VAL A 216     -78.823 -31.822 -34.893  1.00  7.660          H  
ATOM   3456 3HG1 VAL A 216     -78.770 -33.546 -35.278  1.00  7.660          H  
ATOM   3457 1HG2 VAL A 216     -76.894 -34.363 -32.941  1.00  7.660          H  
ATOM   3458 2HG2 VAL A 216     -76.702 -34.910 -34.622  1.00  7.660          H  
ATOM   3459 3HG2 VAL A 216     -75.357 -34.110 -33.790  1.00  7.660          H  
ATOM   3460  N   ALA A 217     -76.528 -30.042 -35.848  1.00  4.170          N  
ATOM   3461  CA  ALA A 217     -77.104 -28.804 -36.357  1.00  3.910          C  
ATOM   3462  C   ALA A 217     -76.841 -28.630 -37.851  1.00  3.620          C  
ATOM   3463  O   ALA A 217     -77.735 -28.196 -38.587  1.00  3.450          O  
ATOM   3464  CB  ALA A 217     -76.553 -27.633 -35.572  1.00  5.580          C  
ATOM   3465  H   ALA A 217     -75.837 -30.030 -35.089  1.00  5.000          H  
ATOM   3466  HA  ALA A 217     -78.170 -28.846 -36.230  1.00  4.690          H  
ATOM   3467 1HB  ALA A 217     -77.008 -26.713 -35.928  1.00  6.690          H  
ATOM   3468 2HB  ALA A 217     -76.783 -27.773 -34.514  1.00  6.690          H  
ATOM   3469 3HB  ALA A 217     -75.475 -27.586 -35.706  1.00  6.690          H  
ATOM   3470  N   ARG A 218     -75.644 -28.999 -38.310  1.00  3.570          N  
ATOM   3471  CA  ARG A 218     -75.293 -28.922 -39.723  1.00  3.320          C  
ATOM   3472  C   ARG A 218     -76.139 -29.893 -40.546  1.00  3.390          C  
ATOM   3473  O   ARG A 218     -76.594 -29.547 -41.645  1.00  3.160          O  
ATOM   3474  CB  ARG A 218     -73.813 -29.177 -39.886  1.00  4.750          C  
ATOM   3475  CG  ARG A 218     -72.965 -28.038 -39.354  1.00  4.750          C  
ATOM   3476  CD  ARG A 218     -71.525 -28.356 -39.336  1.00  4.750          C  
ATOM   3477  NE  ARG A 218     -70.735 -27.221 -38.866  1.00  4.750          N  
ATOM   3478  CZ  ARG A 218     -69.442 -27.269 -38.476  1.00  4.750          C  
ATOM   3479  NH1 ARG A 218     -68.776 -28.412 -38.474  1.00  4.750          N  
ATOM   3480  NH2 ARG A 218     -68.842 -26.153 -38.097  1.00  4.750          N  
ATOM   3481  H   ARG A 218     -74.934 -29.291 -37.630  1.00  4.280          H  
ATOM   3482  HA  ARG A 218     -75.495 -27.912 -40.075  1.00  3.980          H  
ATOM   3483 1HB  ARG A 218     -73.535 -30.084 -39.352  1.00  5.700          H  
ATOM   3484 2HB  ARG A 218     -73.575 -29.318 -40.940  1.00  5.700          H  
ATOM   3485 1HG  ARG A 218     -73.129 -27.161 -39.971  1.00  5.700          H  
ATOM   3486 2HG  ARG A 218     -73.270 -27.803 -38.341  1.00  5.700          H  
ATOM   3487 1HD  ARG A 218     -71.364 -29.194 -38.657  1.00  5.700          H  
ATOM   3488 2HD  ARG A 218     -71.192 -28.619 -40.339  1.00  5.700          H  
ATOM   3489  HE  ARG A 218     -71.192 -26.312 -38.851  1.00  5.700          H  
ATOM   3490 1HH1 ARG A 218     -69.229 -29.266 -38.763  1.00  5.700          H  
ATOM   3491 2HH1 ARG A 218     -67.807 -28.434 -38.185  1.00  5.700          H  
ATOM   3492 1HH2 ARG A 218     -69.351 -25.278 -38.111  1.00  5.700          H  
ATOM   3493 2HH2 ARG A 218     -67.876 -26.168 -37.809  1.00  5.700          H  
ATOM   3494  N   SER A 219     -76.374 -31.099 -40.011  1.00  3.710          N  
ATOM   3495  CA  SER A 219     -77.218 -32.094 -40.669  1.00  3.810          C  
ATOM   3496  C   SER A 219     -78.640 -31.555 -40.824  1.00  3.700          C  
ATOM   3497  O   SER A 219     -79.246 -31.660 -41.903  1.00  3.560          O  
ATOM   3498  CB  SER A 219     -77.238 -33.388 -39.882  1.00  5.290          C  
ATOM   3499  OG  SER A 219     -78.043 -34.347 -40.513  1.00  5.290          O  
ATOM   3500  H   SER A 219     -75.900 -31.352 -39.136  1.00  4.450          H  
ATOM   3501  HA  SER A 219     -76.813 -32.294 -41.661  1.00  4.570          H  
ATOM   3502 1HB  SER A 219     -76.220 -33.765 -39.776  1.00  6.350          H  
ATOM   3503 2HB  SER A 219     -77.616 -33.200 -38.883  1.00  6.350          H  
ATOM   3504  HG  SER A 219     -78.007 -35.126 -39.957  1.00  6.350          H  
ATOM   3505  N   VAL A 220     -79.161 -30.940 -39.749  1.00  3.760          N  
ATOM   3506  CA  VAL A 220     -80.497 -30.367 -39.771  1.00  3.700          C  
ATOM   3507  C   VAL A 220     -80.579 -29.255 -40.801  1.00  3.340          C  
ATOM   3508  O   VAL A 220     -81.530 -29.229 -41.586  1.00  3.260          O  
ATOM   3509  CB  VAL A 220     -80.895 -29.814 -38.381  1.00  5.200          C  
ATOM   3510  CG1 VAL A 220     -82.193 -29.026 -38.474  1.00  5.200          C  
ATOM   3511  CG2 VAL A 220     -81.086 -30.970 -37.399  1.00  5.200          C  
ATOM   3512  H   VAL A 220     -78.609 -30.916 -38.886  1.00  4.510          H  
ATOM   3513  HA  VAL A 220     -81.201 -31.151 -40.046  1.00  4.440          H  
ATOM   3514  HB  VAL A 220     -80.113 -29.146 -38.025  1.00  6.240          H  
ATOM   3515 1HG1 VAL A 220     -82.446 -28.654 -37.514  1.00  6.240          H  
ATOM   3516 2HG1 VAL A 220     -82.096 -28.176 -39.159  1.00  6.240          H  
ATOM   3517 3HG1 VAL A 220     -82.967 -29.687 -38.817  1.00  6.240          H  
ATOM   3518 1HG2 VAL A 220     -81.357 -30.584 -36.421  1.00  6.240          H  
ATOM   3519 2HG2 VAL A 220     -81.875 -31.625 -37.759  1.00  6.240          H  
ATOM   3520 3HG2 VAL A 220     -80.171 -31.534 -37.316  1.00  6.240          H  
ATOM   3521  N   GLY A 221     -79.587 -28.354 -40.809  1.00  3.130          N  
ATOM   3522  CA  GLY A 221     -79.535 -27.262 -41.763  1.00  2.780          C  
ATOM   3523  C   GLY A 221     -79.459 -27.765 -43.205  1.00  2.650          C  
ATOM   3524  O   GLY A 221     -80.121 -27.209 -44.085  1.00  2.460          O  
ATOM   3525  H   GLY A 221     -78.853 -28.413 -40.098  1.00  3.760          H  
ATOM   3526 1HA  GLY A 221     -80.414 -26.629 -41.632  1.00  3.340          H  
ATOM   3527 2HA  GLY A 221     -78.662 -26.647 -41.543  1.00  3.340          H  
ATOM   3528  N   THR A 222     -78.683 -28.833 -43.447  1.00  2.790          N  
ATOM   3529  CA  THR A 222     -78.535 -29.397 -44.788  1.00  2.740          C  
ATOM   3530  C   THR A 222     -79.888 -29.872 -45.271  1.00  2.780          C  
ATOM   3531  O   THR A 222     -80.302 -29.576 -46.401  1.00  2.600          O  
ATOM   3532  CB  THR A 222     -77.570 -30.602 -44.805  1.00  3.860          C  
ATOM   3533  OG1 THR A 222     -76.274 -30.192 -44.362  1.00  3.860          O  
ATOM   3534  CG2 THR A 222     -77.455 -31.150 -46.264  1.00  3.860          C  
ATOM   3535  H   THR A 222     -78.125 -29.218 -42.683  1.00  3.350          H  
ATOM   3536  HA  THR A 222     -78.171 -28.626 -45.465  1.00  3.290          H  
ATOM   3537  HB  THR A 222     -77.939 -31.383 -44.144  1.00  4.630          H  
ATOM   3538  HG1 THR A 222     -76.331 -29.893 -43.426  1.00  4.630          H  
ATOM   3539 1HG2 THR A 222     -76.768 -31.991 -46.278  1.00  4.630          H  
ATOM   3540 2HG2 THR A 222     -78.427 -31.480 -46.625  1.00  4.630          H  
ATOM   3541 3HG2 THR A 222     -77.083 -30.369 -46.914  1.00  4.630          H  
ATOM   3542  N   PHE A 223     -80.583 -30.620 -44.412  1.00  3.020          N  
ATOM   3543  CA  PHE A 223     -81.909 -31.090 -44.739  1.00  3.120          C  
ATOM   3544  C   PHE A 223     -82.859 -29.936 -44.970  1.00  2.830          C  
ATOM   3545  O   PHE A 223     -83.580 -29.923 -45.964  1.00  2.640          O  
ATOM   3546  CB  PHE A 223     -82.466 -32.053 -43.709  1.00  4.330          C  
ATOM   3547  CG  PHE A 223     -83.898 -32.392 -44.008  1.00  4.330          C  
ATOM   3548  CD1 PHE A 223     -84.249 -33.097 -45.154  1.00  4.330          C  
ATOM   3549  CD2 PHE A 223     -84.891 -32.020 -43.141  1.00  4.330          C  
ATOM   3550  CE1 PHE A 223     -85.568 -33.389 -45.421  1.00  4.330          C  
ATOM   3551  CE2 PHE A 223     -86.208 -32.318 -43.400  1.00  4.330          C  
ATOM   3552  CZ  PHE A 223     -86.547 -32.997 -44.544  1.00  4.330          C  
ATOM   3553  H   PHE A 223     -80.169 -30.862 -43.504  1.00  3.620          H  
ATOM   3554  HA  PHE A 223     -81.835 -31.644 -45.672  1.00  3.740          H  
ATOM   3555 1HB  PHE A 223     -81.877 -32.968 -43.695  1.00  5.190          H  
ATOM   3556 2HB  PHE A 223     -82.405 -31.599 -42.715  1.00  5.190          H  
ATOM   3557  HD1 PHE A 223     -83.476 -33.409 -45.853  1.00  5.190          H  
ATOM   3558  HD2 PHE A 223     -84.617 -31.483 -42.236  1.00  5.190          H  
ATOM   3559  HE1 PHE A 223     -85.833 -33.932 -46.328  1.00  5.190          H  
ATOM   3560  HE2 PHE A 223     -86.986 -32.014 -42.701  1.00  5.190          H  
ATOM   3561  HZ  PHE A 223     -87.590 -33.229 -44.751  1.00  5.190          H  
ATOM   3562  N   ALA A 224     -82.884 -28.958 -44.067  1.00  2.840          N  
ATOM   3563  CA  ALA A 224     -83.802 -27.857 -44.240  1.00  2.670          C  
ATOM   3564  C   ALA A 224     -83.576 -27.151 -45.572  1.00  2.240          C  
ATOM   3565  O   ALA A 224     -84.539 -26.749 -46.228  1.00  2.100          O  
ATOM   3566  CB  ALA A 224     -83.645 -26.869 -43.125  1.00  3.810          C  
ATOM   3567  H   ALA A 224     -82.284 -28.997 -43.238  1.00  3.410          H  
ATOM   3568  HA  ALA A 224     -84.809 -28.266 -44.223  1.00  3.200          H  
ATOM   3569 1HB  ALA A 224     -84.387 -26.108 -43.266  1.00  4.570          H  
ATOM   3570 2HB  ALA A 224     -83.790 -27.324 -42.205  1.00  4.570          H  
ATOM   3571 3HB  ALA A 224     -82.645 -26.453 -43.146  1.00  4.570          H  
ATOM   3572  N   ARG A 225     -82.315 -27.014 -45.993  1.00  2.070          N  
ATOM   3573  CA  ARG A 225     -82.036 -26.378 -47.264  1.00  1.720          C  
ATOM   3574  C   ARG A 225     -82.606 -27.234 -48.381  1.00  1.840          C  
ATOM   3575  O   ARG A 225     -83.259 -26.706 -49.289  1.00  1.660          O  
ATOM   3576  CB  ARG A 225     -80.536 -26.171 -47.442  1.00  2.550          C  
ATOM   3577  CG  ARG A 225     -80.074 -25.484 -48.739  1.00  2.550          C  
ATOM   3578  CD  ARG A 225     -80.630 -24.098 -48.866  1.00  2.550          C  
ATOM   3579  NE  ARG A 225     -80.095 -23.390 -50.027  1.00  2.550          N  
ATOM   3580  CZ  ARG A 225     -79.009 -22.566 -50.023  1.00  2.550          C  
ATOM   3581  NH1 ARG A 225     -78.333 -22.316 -48.920  1.00  2.550          N  
ATOM   3582  NH2 ARG A 225     -78.619 -21.988 -51.143  1.00  2.550          N  
ATOM   3583  H   ARG A 225     -81.543 -27.301 -45.382  1.00  2.480          H  
ATOM   3584  HA  ARG A 225     -82.530 -25.415 -47.281  1.00  2.060          H  
ATOM   3585 1HB  ARG A 225     -80.150 -25.599 -46.611  1.00  3.060          H  
ATOM   3586 2HB  ARG A 225     -80.046 -27.143 -47.401  1.00  3.060          H  
ATOM   3587 1HG  ARG A 225     -78.986 -25.419 -48.739  1.00  3.060          H  
ATOM   3588 2HG  ARG A 225     -80.397 -26.070 -49.602  1.00  3.060          H  
ATOM   3589 1HD  ARG A 225     -81.711 -24.161 -49.004  1.00  3.060          H  
ATOM   3590 2HD  ARG A 225     -80.422 -23.523 -47.968  1.00  3.060          H  
ATOM   3591  HE  ARG A 225     -80.567 -23.536 -50.916  1.00  3.060          H  
ATOM   3592 1HH1 ARG A 225     -78.599 -22.732 -48.044  1.00  3.060          H  
ATOM   3593 2HH1 ARG A 225     -77.525 -21.669 -48.964  1.00  3.060          H  
ATOM   3594 1HH2 ARG A 225     -79.117 -22.154 -52.004  1.00  3.060          H  
ATOM   3595 2HH2 ARG A 225     -77.807 -21.367 -51.129  1.00  3.060          H  
ATOM   3596  N   ALA A 226     -82.410 -28.560 -48.291  1.00  2.190          N  
ATOM   3597  CA  ALA A 226     -82.928 -29.494 -49.284  1.00  2.360          C  
ATOM   3598  C   ALA A 226     -84.443 -29.413 -49.380  1.00  2.440          C  
ATOM   3599  O   ALA A 226     -85.007 -29.493 -50.474  1.00  2.440          O  
ATOM   3600  CB  ALA A 226     -82.551 -30.916 -48.907  1.00  3.240          C  
ATOM   3601  H   ALA A 226     -81.824 -28.924 -47.527  1.00  2.630          H  
ATOM   3602  HA  ALA A 226     -82.493 -29.237 -50.247  1.00  2.830          H  
ATOM   3603 1HB  ALA A 226     -82.915 -31.606 -49.658  1.00  3.880          H  
ATOM   3604 2HB  ALA A 226     -81.490 -30.990 -48.817  1.00  3.880          H  
ATOM   3605 3HB  ALA A 226     -82.994 -31.169 -47.958  1.00  3.880          H  
ATOM   3606  N   LEU A 227     -85.082 -29.253 -48.218  1.00  2.550          N  
ATOM   3607  CA  LEU A 227     -86.525 -29.181 -48.061  1.00  2.770          C  
ATOM   3608  C   LEU A 227     -87.096 -27.904 -48.681  1.00  2.390          C  
ATOM   3609  O   LEU A 227     -88.097 -27.954 -49.409  1.00  2.590          O  
ATOM   3610  CB  LEU A 227     -86.851 -29.250 -46.558  1.00  3.790          C  
ATOM   3611  CG  LEU A 227     -88.316 -29.236 -46.100  1.00  3.790          C  
ATOM   3612  CD1 LEU A 227     -89.057 -30.455 -46.655  1.00  3.790          C  
ATOM   3613  CD2 LEU A 227     -88.325 -29.214 -44.567  1.00  3.790          C  
ATOM   3614  H   LEU A 227     -84.505 -29.246 -47.374  1.00  3.060          H  
ATOM   3615  HA  LEU A 227     -86.956 -30.037 -48.571  1.00  3.320          H  
ATOM   3616 1HB  LEU A 227     -86.376 -30.146 -46.151  1.00  4.550          H  
ATOM   3617 2HB  LEU A 227     -86.383 -28.400 -46.091  1.00  4.550          H  
ATOM   3618  HG  LEU A 227     -88.815 -28.339 -46.477  1.00  4.550          H  
ATOM   3619 1HD1 LEU A 227     -90.092 -30.433 -46.315  1.00  4.550          H  
ATOM   3620 2HD1 LEU A 227     -89.043 -30.439 -47.744  1.00  4.550          H  
ATOM   3621 3HD1 LEU A 227     -88.577 -31.365 -46.298  1.00  4.550          H  
ATOM   3622 1HD2 LEU A 227     -89.353 -29.191 -44.204  1.00  4.550          H  
ATOM   3623 2HD2 LEU A 227     -87.828 -30.097 -44.188  1.00  4.550          H  
ATOM   3624 3HD2 LEU A 227     -87.795 -28.322 -44.221  1.00  4.550          H  
ATOM   3625  N   ASP A 228     -86.460 -26.744 -48.419  1.00  2.080          N  
ATOM   3626  CA  ASP A 228     -86.945 -25.516 -49.044  1.00  1.870          C  
ATOM   3627  C   ASP A 228     -86.748 -25.578 -50.553  1.00  1.910          C  
ATOM   3628  O   ASP A 228     -87.574 -25.081 -51.321  1.00  2.800          O  
ATOM   3629  CB  ASP A 228     -86.213 -24.238 -48.573  1.00  2.700          C  
ATOM   3630  CG  ASP A 228     -86.524 -23.705 -47.156  1.00  2.700          C  
ATOM   3631  OD1 ASP A 228     -87.409 -24.199 -46.498  1.00  2.700          O  
ATOM   3632  OD2 ASP A 228     -85.919 -22.699 -46.795  1.00  2.700          O  
ATOM   3633  H   ASP A 228     -85.674 -26.725 -47.761  1.00  2.500          H  
ATOM   3634  HA  ASP A 228     -88.009 -25.414 -48.835  1.00  2.240          H  
ATOM   3635 1HB  ASP A 228     -85.137 -24.437 -48.615  1.00  3.240          H  
ATOM   3636 2HB  ASP A 228     -86.411 -23.441 -49.286  1.00  3.240          H  
ATOM   3637  N   CYS A 229     -85.631 -26.166 -50.986  1.00  1.790          N  
ATOM   3638  CA  CYS A 229     -85.317 -26.222 -52.398  1.00  2.190          C  
ATOM   3639  C   CYS A 229     -86.202 -27.174 -53.186  1.00  2.410          C  
ATOM   3640  O   CYS A 229     -86.713 -26.797 -54.224  1.00  2.400          O  
ATOM   3641  CB  CYS A 229     -83.880 -26.654 -52.603  1.00  2.910          C  
ATOM   3642  SG  CYS A 229     -82.638 -25.468 -52.045  1.00  2.910          S  
ATOM   3643  H   CYS A 229     -84.969 -26.550 -50.307  1.00  2.150          H  
ATOM   3644  HA  CYS A 229     -85.440 -25.220 -52.809  1.00  2.630          H  
ATOM   3645 1HB  CYS A 229     -83.704 -27.600 -52.092  1.00  3.490          H  
ATOM   3646 2HB  CYS A 229     -83.744 -26.811 -53.661  1.00  3.490          H  
ATOM   3647  HG  CYS A 229     -82.806 -25.750 -50.724  1.00  3.490          H  
ATOM   3648  N   SER A 230     -86.480 -28.371 -52.659  1.00  3.080          N  
ATOM   3649  CA  SER A 230     -87.233 -29.412 -53.377  1.00  3.580          C  
ATOM   3650  C   SER A 230     -88.686 -29.044 -53.573  1.00  3.320          C  
ATOM   3651  O   SER A 230     -89.434 -29.720 -54.286  1.00  4.060          O  
ATOM   3652  CB  SER A 230     -87.209 -30.722 -52.611  1.00  4.810          C  
ATOM   3653  OG  SER A 230     -88.027 -30.663 -51.478  1.00  4.810          O  
ATOM   3654  H   SER A 230     -86.075 -28.639 -51.757  1.00  3.700          H  
ATOM   3655  HA  SER A 230     -86.781 -29.546 -54.356  1.00  4.300          H  
ATOM   3656 1HB  SER A 230     -87.527 -31.536 -53.259  1.00  5.770          H  
ATOM   3657 2HB  SER A 230     -86.198 -30.930 -52.291  1.00  5.770          H  
ATOM   3658  HG  SER A 230     -87.818 -31.446 -50.961  1.00  5.770          H  
ATOM   3659  N   SER A 231     -89.093 -28.006 -52.881  1.00  2.630          N  
ATOM   3660  CA  SER A 231     -90.438 -27.517 -52.862  1.00  2.790          C  
ATOM   3661  C   SER A 231     -90.752 -26.463 -53.931  1.00  3.190          C  
ATOM   3662  O   SER A 231     -91.883 -25.964 -53.941  1.00  3.650          O  
ATOM   3663  CB  SER A 231     -90.717 -26.928 -51.487  1.00  3.840          C  
ATOM   3664  OG  SER A 231     -90.621 -27.906 -50.467  1.00  3.840          O  
ATOM   3665  H   SER A 231     -88.397 -27.512 -52.338  1.00  3.160          H  
ATOM   3666  HA  SER A 231     -91.100 -28.366 -53.021  1.00  3.350          H  
ATOM   3667 1HB  SER A 231     -90.012 -26.120 -51.287  1.00  4.610          H  
ATOM   3668 2HB  SER A 231     -91.715 -26.498 -51.483  1.00  4.610          H  
ATOM   3669  HG  SER A 231     -89.660 -27.959 -50.211  1.00  4.610          H  
ATOM   3670  N   SER A 232     -89.777 -26.036 -54.774  1.00  3.250          N  
ATOM   3671  CA  SER A 232     -90.148 -24.965 -55.715  1.00  3.700          C  
ATOM   3672  C   SER A 232     -89.923 -25.106 -57.259  1.00  4.150          C  
ATOM   3673  O   SER A 232     -90.929 -24.962 -57.958  1.00  4.950          O  
ATOM   3674  CB  SER A 232     -89.696 -23.612 -55.168  1.00  5.000          C  
ATOM   3675  OG  SER A 232     -90.001 -22.572 -56.059  1.00  5.000          O  
ATOM   3676  H   SER A 232     -88.851 -26.495 -54.794  1.00  3.900          H  
ATOM   3677  HA  SER A 232     -91.228 -24.879 -55.642  1.00  4.440          H  
ATOM   3678 1HB  SER A 232     -90.239 -23.440 -54.239  1.00  6.000          H  
ATOM   3679 2HB  SER A 232     -88.676 -23.589 -54.904  1.00  6.000          H  
ATOM   3680  HG  SER A 232     -89.687 -21.767 -55.643  1.00  6.000          H  
ATOM   3681  N   VAL A 233     -88.743 -25.394 -57.909  1.00  3.760          N  
ATOM   3682  CA  VAL A 233     -87.320 -25.674 -57.587  1.00  3.510          C  
ATOM   3683  C   VAL A 233     -87.076 -27.135 -57.232  1.00  3.110          C  
ATOM   3684  O   VAL A 233     -87.728 -27.709 -56.365  1.00  2.930          O  
ATOM   3685  CB  VAL A 233     -86.691 -24.733 -56.537  1.00  5.010          C  
ATOM   3686  CG1 VAL A 233     -85.210 -25.121 -56.247  1.00  5.010          C  
ATOM   3687  CG2 VAL A 233     -86.755 -23.293 -57.047  1.00  5.010          C  
ATOM   3688  H   VAL A 233     -88.902 -25.439 -58.905  1.00  4.510          H  
ATOM   3689  HA  VAL A 233     -86.751 -25.480 -58.494  1.00  4.210          H  
ATOM   3690  HB  VAL A 233     -87.198 -24.854 -55.624  1.00  6.020          H  
ATOM   3691 1HG1 VAL A 233     -84.810 -24.453 -55.488  1.00  6.020          H  
ATOM   3692 2HG1 VAL A 233     -85.130 -26.138 -55.885  1.00  6.020          H  
ATOM   3693 3HG1 VAL A 233     -84.621 -25.031 -57.157  1.00  6.020          H  
ATOM   3694 1HG2 VAL A 233     -86.323 -22.626 -56.303  1.00  6.020          H  
ATOM   3695 2HG2 VAL A 233     -86.194 -23.214 -57.975  1.00  6.020          H  
ATOM   3696 3HG2 VAL A 233     -87.780 -23.007 -57.234  1.00  6.020          H  
ATOM   3697  N   ARG A 234     -86.138 -27.731 -57.968  1.00  3.070          N  
ATOM   3698  CA  ARG A 234     -85.711 -29.107 -57.788  1.00  2.830          C  
ATOM   3699  C   ARG A 234     -84.521 -29.117 -56.837  1.00  2.600          C  
ATOM   3700  O   ARG A 234     -83.623 -28.285 -56.958  1.00  2.530          O  
ATOM   3701  CB  ARG A 234     -85.327 -29.713 -59.137  1.00  4.060          C  
ATOM   3702  CG  ARG A 234     -85.293 -31.247 -59.228  1.00  4.060          C  
ATOM   3703  CD  ARG A 234     -83.983 -31.832 -58.836  1.00  4.060          C  
ATOM   3704  NE  ARG A 234     -83.895 -33.230 -59.178  1.00  4.060          N  
ATOM   3705  CZ  ARG A 234     -82.972 -34.089 -58.694  1.00  4.060          C  
ATOM   3706  NH1 ARG A 234     -82.056 -33.685 -57.826  1.00  4.060          N  
ATOM   3707  NH2 ARG A 234     -82.987 -35.355 -59.096  1.00  4.060          N  
ATOM   3708  H   ARG A 234     -85.667 -27.177 -58.668  1.00  3.680          H  
ATOM   3709  HA  ARG A 234     -86.526 -29.681 -57.348  1.00  3.400          H  
ATOM   3710 1HB  ARG A 234     -86.026 -29.365 -59.894  1.00  4.870          H  
ATOM   3711 2HB  ARG A 234     -84.339 -29.352 -59.420  1.00  4.870          H  
ATOM   3712 1HG  ARG A 234     -86.053 -31.663 -58.569  1.00  4.870          H  
ATOM   3713 2HG  ARG A 234     -85.501 -31.550 -60.253  1.00  4.870          H  
ATOM   3714 1HD  ARG A 234     -83.166 -31.299 -59.325  1.00  4.870          H  
ATOM   3715 2HD  ARG A 234     -83.870 -31.764 -57.780  1.00  4.870          H  
ATOM   3716  HE  ARG A 234     -84.570 -33.592 -59.838  1.00  4.870          H  
ATOM   3717 1HH1 ARG A 234     -82.022 -32.703 -57.489  1.00  4.870          H  
ATOM   3718 2HH1 ARG A 234     -81.376 -34.338 -57.474  1.00  4.870          H  
ATOM   3719 1HH2 ARG A 234     -83.685 -35.667 -59.757  1.00  4.870          H  
ATOM   3720 2HH2 ARG A 234     -82.304 -36.007 -58.741  1.00  4.870          H  
ATOM   3721  N   GLN A 235     -84.497 -30.066 -55.910  1.00  2.750          N  
ATOM   3722  CA  GLN A 235     -83.399 -30.177 -54.962  1.00  2.990          C  
ATOM   3723  C   GLN A 235     -82.013 -30.254 -55.654  1.00  3.140          C  
ATOM   3724  O   GLN A 235     -81.794 -31.119 -56.508  1.00  3.280          O  
ATOM   3725  CB  GLN A 235     -83.598 -31.443 -54.125  1.00  4.090          C  
ATOM   3726  CG  GLN A 235     -82.578 -31.683 -53.028  1.00  4.090          C  
ATOM   3727  CD  GLN A 235     -82.917 -32.908 -52.234  1.00  4.090          C  
ATOM   3728  OE1 GLN A 235     -84.054 -33.042 -51.780  1.00  4.090          O  
ATOM   3729  NE2 GLN A 235     -81.972 -33.823 -52.066  1.00  4.090          N  
ATOM   3730  H   GLN A 235     -85.270 -30.717 -55.861  1.00  3.300          H  
ATOM   3731  HA  GLN A 235     -83.474 -29.318 -54.312  1.00  3.590          H  
ATOM   3732 1HB  GLN A 235     -84.569 -31.429 -53.683  1.00  4.910          H  
ATOM   3733 2HB  GLN A 235     -83.564 -32.309 -54.786  1.00  4.910          H  
ATOM   3734 1HG  GLN A 235     -81.592 -31.825 -53.467  1.00  4.910          H  
ATOM   3735 2HG  GLN A 235     -82.571 -30.832 -52.350  1.00  4.910          H  
ATOM   3736 1HE2 GLN A 235     -82.174 -34.655 -51.548  1.00  4.910          H  
ATOM   3737 2HE2 GLN A 235     -81.058 -33.699 -52.460  1.00  4.910          H  
ATOM   3738  N   PRO A 236     -81.034 -29.411 -55.261  1.00  3.360          N  
ATOM   3739  CA  PRO A 236     -79.678 -29.354 -55.770  1.00  3.580          C  
ATOM   3740  C   PRO A 236     -78.874 -30.477 -55.165  1.00  4.110          C  
ATOM   3741  O   PRO A 236     -79.303 -31.060 -54.171  1.00  5.130          O  
ATOM   3742  CB  PRO A 236     -79.180 -28.000 -55.270  1.00  5.370          C  
ATOM   3743  CG  PRO A 236     -79.910 -27.809 -53.980  1.00  5.370          C  
ATOM   3744  CD  PRO A 236     -81.284 -28.401 -54.224  1.00  5.370          C  
ATOM   3745  HA  PRO A 236     -79.689 -29.413 -56.867  1.00  4.300          H  
ATOM   3746 1HB  PRO A 236     -78.085 -28.028 -55.133  1.00  6.440          H  
ATOM   3747 2HB  PRO A 236     -79.399 -27.219 -56.011  1.00  6.440          H  
ATOM   3748 1HG  PRO A 236     -79.363 -28.331 -53.174  1.00  6.440          H  
ATOM   3749 2HG  PRO A 236     -79.940 -26.744 -53.705  1.00  6.440          H  
ATOM   3750 1HD  PRO A 236     -81.628 -28.846 -53.284  1.00  6.440          H  
ATOM   3751 2HD  PRO A 236     -81.947 -27.629 -54.625  1.00  6.440          H  
ATOM   3752  N   SER A 237     -77.689 -30.736 -55.699  1.00  3.690          N  
ATOM   3753  CA  SER A 237     -76.816 -31.683 -55.027  1.00  4.380          C  
ATOM   3754  C   SER A 237     -76.615 -31.233 -53.600  1.00  3.840          C  
ATOM   3755  O   SER A 237     -76.371 -30.046 -53.322  1.00  3.430          O  
ATOM   3756  CB  SER A 237     -75.471 -31.795 -55.697  1.00  5.860          C  
ATOM   3757  OG  SER A 237     -74.609 -32.595 -54.917  1.00  5.860          O  
ATOM   3758  H   SER A 237     -77.385 -30.267 -56.540  1.00  4.430          H  
ATOM   3759  HA  SER A 237     -77.295 -32.662 -55.020  1.00  5.260          H  
ATOM   3760 1HB  SER A 237     -75.592 -32.239 -56.684  1.00  7.030          H  
ATOM   3761 2HB  SER A 237     -75.040 -30.803 -55.829  1.00  7.030          H  
ATOM   3762  HG  SER A 237     -73.812 -32.713 -55.451  1.00  7.030          H  
ATOM   3763  N   LEU A 238     -76.601 -32.189 -52.682  1.00  3.920          N  
ATOM   3764  CA  LEU A 238     -76.462 -31.786 -51.307  1.00  3.510          C  
ATOM   3765  C   LEU A 238     -75.024 -31.572 -50.923  1.00  3.410          C  
ATOM   3766  O   LEU A 238     -74.726 -31.228 -49.786  1.00  3.210          O  
ATOM   3767  CB  LEU A 238     -77.155 -32.768 -50.365  1.00  5.080          C  
ATOM   3768  CG  LEU A 238     -78.694 -32.920 -50.591  1.00  5.080          C  
ATOM   3769  CD1 LEU A 238     -79.238 -33.916 -49.578  1.00  5.080          C  
ATOM   3770  CD2 LEU A 238     -79.409 -31.571 -50.510  1.00  5.080          C  
ATOM   3771  H   LEU A 238     -76.753 -33.155 -52.943  1.00  4.700          H  
ATOM   3772  HA  LEU A 238     -76.937 -30.826 -51.204  1.00  4.210          H  
ATOM   3773 1HB  LEU A 238     -76.697 -33.749 -50.489  1.00  6.090          H  
ATOM   3774 2HB  LEU A 238     -76.994 -32.438 -49.337  1.00  6.090          H  
ATOM   3775  HG  LEU A 238     -78.867 -33.334 -51.582  1.00  6.090          H  
ATOM   3776 1HD1 LEU A 238     -80.304 -34.062 -49.738  1.00  6.090          H  
ATOM   3777 2HD1 LEU A 238     -78.723 -34.871 -49.690  1.00  6.090          H  
ATOM   3778 3HD1 LEU A 238     -79.075 -33.533 -48.569  1.00  6.090          H  
ATOM   3779 1HD2 LEU A 238     -80.459 -31.733 -50.685  1.00  6.090          H  
ATOM   3780 2HD2 LEU A 238     -79.259 -31.137 -49.523  1.00  6.090          H  
ATOM   3781 3HD2 LEU A 238     -79.048 -30.891 -51.273  1.00  6.090          H  
ATOM   3782  N   HIS A 239     -74.116 -31.725 -51.881  1.00  3.560          N  
ATOM   3783  CA  HIS A 239     -72.733 -31.404 -51.602  1.00  3.390          C  
ATOM   3784  C   HIS A 239     -72.702 -29.921 -51.237  1.00  2.960          C  
ATOM   3785  O   HIS A 239     -72.080 -29.514 -50.249  1.00  2.890          O  
ATOM   3786  CB  HIS A 239     -71.841 -31.670 -52.816  1.00  4.810          C  
ATOM   3787  CG  HIS A 239     -70.402 -31.344 -52.583  1.00  4.810          C  
ATOM   3788  ND1 HIS A 239     -69.568 -32.143 -51.825  1.00  4.810          N  
ATOM   3789  CD2 HIS A 239     -69.649 -30.302 -53.002  1.00  4.810          C  
ATOM   3790  CE1 HIS A 239     -68.362 -31.604 -51.794  1.00  4.810          C  
ATOM   3791  NE2 HIS A 239     -68.384 -30.488 -52.500  1.00  4.810          N  
ATOM   3792  H   HIS A 239     -74.401 -32.039 -52.808  1.00  4.270          H  
ATOM   3793  HA  HIS A 239     -72.366 -31.981 -50.755  1.00  4.070          H  
ATOM   3794 1HB  HIS A 239     -71.913 -32.720 -53.096  1.00  5.780          H  
ATOM   3795 2HB  HIS A 239     -72.192 -31.080 -53.661  1.00  5.780          H  
ATOM   3796  HD1 HIS A 239     -69.857 -32.884 -51.220  1.00  5.780          H  
ATOM   3797  HD2 HIS A 239     -69.873 -29.430 -53.613  1.00  5.780          H  
ATOM   3798  HE1 HIS A 239     -67.553 -32.085 -51.245  1.00  5.780          H  
ATOM   3799  N   MET A 240     -73.342 -29.099 -52.081  1.00  2.720          N  
ATOM   3800  CA  MET A 240     -73.368 -27.674 -51.837  1.00  2.380          C  
ATOM   3801  C   MET A 240     -74.374 -27.273 -50.772  1.00  2.130          C  
ATOM   3802  O   MET A 240     -74.149 -26.278 -50.077  1.00  2.010          O  
ATOM   3803  CB  MET A 240     -73.588 -26.901 -53.124  1.00  3.470          C  
ATOM   3804  CG  MET A 240     -72.407 -26.975 -54.088  1.00  3.470          C  
ATOM   3805  SD  MET A 240     -70.826 -26.471 -53.317  1.00  3.470          S  
ATOM   3806  CE  MET A 240     -71.097 -24.752 -52.884  1.00  3.470          C  
ATOM   3807  H   MET A 240     -73.844 -29.486 -52.871  1.00  3.260          H  
ATOM   3808  HA  MET A 240     -72.391 -27.393 -51.454  1.00  2.860          H  
ATOM   3809 1HB  MET A 240     -74.458 -27.317 -53.638  1.00  4.160          H  
ATOM   3810 2HB  MET A 240     -73.813 -25.863 -52.904  1.00  4.160          H  
ATOM   3811 1HG  MET A 240     -72.302 -27.999 -54.444  1.00  4.160          H  
ATOM   3812 2HG  MET A 240     -72.593 -26.330 -54.948  1.00  4.160          H  
ATOM   3813 1HE  MET A 240     -70.197 -24.351 -52.419  1.00  4.160          H  
ATOM   3814 2HE  MET A 240     -71.325 -24.180 -53.786  1.00  4.160          H  
ATOM   3815 3HE  MET A 240     -71.927 -24.672 -52.182  1.00  4.160          H  
ATOM   3816  N   SER A 241     -75.482 -28.020 -50.617  1.00  2.100          N  
ATOM   3817  CA  SER A 241     -76.412 -27.649 -49.552  1.00  1.950          C  
ATOM   3818  C   SER A 241     -75.701 -27.823 -48.219  1.00  2.170          C  
ATOM   3819  O   SER A 241     -75.828 -26.979 -47.328  1.00  1.990          O  
ATOM   3820  CB  SER A 241     -77.667 -28.498 -49.550  1.00  2.790          C  
ATOM   3821  OG  SER A 241     -78.433 -28.284 -50.705  1.00  2.790          O  
ATOM   3822  H   SER A 241     -75.684 -28.797 -51.257  1.00  2.520          H  
ATOM   3823  HA  SER A 241     -76.691 -26.603 -49.669  1.00  2.340          H  
ATOM   3824 1HB  SER A 241     -77.394 -29.536 -49.465  1.00  3.350          H  
ATOM   3825 2HB  SER A 241     -78.262 -28.259 -48.671  1.00  3.350          H  
ATOM   3826  HG  SER A 241     -79.191 -28.870 -50.630  1.00  3.350          H  
ATOM   3827  N   ALA A 242     -74.950 -28.929 -48.085  1.00  2.630          N  
ATOM   3828  CA  ALA A 242     -74.181 -29.208 -46.890  1.00  2.860          C  
ATOM   3829  C   ALA A 242     -73.107 -28.158 -46.686  1.00  2.640          C  
ATOM   3830  O   ALA A 242     -72.880 -27.701 -45.561  1.00  2.620          O  
ATOM   3831  CB  ALA A 242     -73.557 -30.577 -46.983  1.00  3.910          C  
ATOM   3832  H   ALA A 242     -74.911 -29.620 -48.836  1.00  3.160          H  
ATOM   3833  HA  ALA A 242     -74.853 -29.178 -46.042  1.00  3.430          H  
ATOM   3834 1HB  ALA A 242     -73.003 -30.787 -46.072  1.00  4.690          H  
ATOM   3835 2HB  ALA A 242     -74.341 -31.320 -47.113  1.00  4.690          H  
ATOM   3836 3HB  ALA A 242     -72.884 -30.608 -47.840  1.00  4.690          H  
ATOM   3837  N   ALA A 243     -72.457 -27.726 -47.774  1.00  2.520          N  
ATOM   3838  CA  ALA A 243     -71.454 -26.699 -47.619  1.00  2.370          C  
ATOM   3839  C   ALA A 243     -72.098 -25.457 -47.019  1.00  2.010          C  
ATOM   3840  O   ALA A 243     -71.556 -24.854 -46.091  1.00  1.940          O  
ATOM   3841  CB  ALA A 243     -70.822 -26.368 -48.960  1.00  3.380          C  
ATOM   3842  H   ALA A 243     -72.608 -28.160 -48.690  1.00  3.020          H  
ATOM   3843  HA  ALA A 243     -70.689 -27.064 -46.933  1.00  2.840          H  
ATOM   3844 1HB  ALA A 243     -70.063 -25.602 -48.826  1.00  4.050          H  
ATOM   3845 2HB  ALA A 243     -70.368 -27.269 -49.381  1.00  4.050          H  
ATOM   3846 3HB  ALA A 243     -71.587 -26.002 -49.639  1.00  4.050          H  
ATOM   3847  N   ALA A 244     -73.291 -25.094 -47.502  1.00  1.800          N  
ATOM   3848  CA  ALA A 244     -73.987 -23.950 -46.933  1.00  1.510          C  
ATOM   3849  C   ALA A 244     -74.353 -24.206 -45.466  1.00  1.690          C  
ATOM   3850  O   ALA A 244     -74.224 -23.330 -44.616  1.00  1.680          O  
ATOM   3851  CB  ALA A 244     -75.233 -23.628 -47.738  1.00  2.230          C  
ATOM   3852  H   ALA A 244     -73.686 -25.595 -48.306  1.00  2.160          H  
ATOM   3853  HA  ALA A 244     -73.312 -23.103 -46.972  1.00  1.810          H  
ATOM   3854 1HB  ALA A 244     -75.723 -22.751 -47.317  1.00  2.680          H  
ATOM   3855 2HB  ALA A 244     -74.956 -23.428 -48.773  1.00  2.680          H  
ATOM   3856 3HB  ALA A 244     -75.913 -24.475 -47.706  1.00  2.680          H  
ATOM   3857  N   ALA A 245     -74.778 -25.423 -45.145  1.00  1.940          N  
ATOM   3858  CA  ALA A 245     -75.149 -25.779 -43.780  1.00  2.200          C  
ATOM   3859  C   ALA A 245     -73.987 -25.617 -42.799  1.00  2.350          C  
ATOM   3860  O   ALA A 245     -74.200 -25.244 -41.645  1.00  2.470          O  
ATOM   3861  CB  ALA A 245     -75.657 -27.194 -43.729  1.00  2.980          C  
ATOM   3862  H   ALA A 245     -74.921 -26.112 -45.889  1.00  2.330          H  
ATOM   3863  HA  ALA A 245     -75.951 -25.109 -43.474  1.00  2.640          H  
ATOM   3864 1HB  ALA A 245     -75.971 -27.419 -42.720  1.00  3.570          H  
ATOM   3865 2HB  ALA A 245     -76.492 -27.284 -44.409  1.00  3.570          H  
ATOM   3866 3HB  ALA A 245     -74.872 -27.874 -44.025  1.00  3.570          H  
ATOM   3867  N   SER A 246     -72.754 -25.848 -43.265  1.00  2.360          N  
ATOM   3868  CA  SER A 246     -71.546 -25.775 -42.433  1.00  2.490          C  
ATOM   3869  C   SER A 246     -71.201 -24.348 -41.989  1.00  2.280          C  
ATOM   3870  O   SER A 246     -70.337 -24.150 -41.130  1.00  2.350          O  
ATOM   3871  CB  SER A 246     -70.334 -26.324 -43.166  1.00  3.430          C  
ATOM   3872  OG  SER A 246     -69.856 -25.425 -44.139  1.00  3.430          O  
ATOM   3873  H   SER A 246     -72.657 -26.187 -44.230  1.00  2.830          H  
ATOM   3874  HA  SER A 246     -71.710 -26.372 -41.548  1.00  2.990          H  
ATOM   3875 1HB  SER A 246     -69.547 -26.540 -42.447  1.00  4.120          H  
ATOM   3876 2HB  SER A 246     -70.608 -27.263 -43.648  1.00  4.120          H  
ATOM   3877  HG  SER A 246     -70.529 -25.353 -44.836  1.00  4.120          H  
ATOM   3878  N   ARG A 247     -71.858 -23.355 -42.582  1.00  2.030          N  
ATOM   3879  CA  ARG A 247     -71.604 -21.946 -42.327  1.00  1.890          C  
ATOM   3880  C   ARG A 247     -71.687 -21.480 -40.868  1.00  2.050          C  
ATOM   3881  O   ARG A 247     -72.352 -22.082 -40.008  1.00  2.200          O  
ATOM   3882  CB  ARG A 247     -72.541 -21.120 -43.175  1.00  2.700          C  
ATOM   3883  CG  ARG A 247     -72.195 -21.105 -44.669  1.00  2.700          C  
ATOM   3884  CD  ARG A 247     -73.202 -20.349 -45.475  1.00  2.700          C  
ATOM   3885  NE  ARG A 247     -72.859 -20.315 -46.874  1.00  2.700          N  
ATOM   3886  CZ  ARG A 247     -72.038 -19.419 -47.458  1.00  2.700          C  
ATOM   3887  NH1 ARG A 247     -71.452 -18.452 -46.757  1.00  2.700          N  
ATOM   3888  NH2 ARG A 247     -71.821 -19.515 -48.758  1.00  2.700          N  
ATOM   3889  H   ARG A 247     -72.587 -23.588 -43.265  1.00  2.440          H  
ATOM   3890  HA  ARG A 247     -70.592 -21.740 -42.676  1.00  2.270          H  
ATOM   3891 1HB  ARG A 247     -73.559 -21.485 -43.060  1.00  3.240          H  
ATOM   3892 2HB  ARG A 247     -72.524 -20.122 -42.816  1.00  3.240          H  
ATOM   3893 1HG  ARG A 247     -71.239 -20.603 -44.786  1.00  3.240          H  
ATOM   3894 2HG  ARG A 247     -72.104 -22.119 -45.047  1.00  3.240          H  
ATOM   3895 1HD  ARG A 247     -74.168 -20.845 -45.383  1.00  3.240          H  
ATOM   3896 2HD  ARG A 247     -73.299 -19.353 -45.131  1.00  3.240          H  
ATOM   3897  HE  ARG A 247     -73.282 -21.009 -47.474  1.00  3.240          H  
ATOM   3898 1HH1 ARG A 247     -71.616 -18.348 -45.738  1.00  3.240          H  
ATOM   3899 2HH1 ARG A 247     -70.844 -17.795 -47.220  1.00  3.240          H  
ATOM   3900 1HH2 ARG A 247     -72.287 -20.236 -49.294  1.00  3.240          H  
ATOM   3901 2HH2 ARG A 247     -71.221 -18.854 -49.224  1.00  3.240          H  
ATOM   3902  N   ASP A 248     -71.015 -20.347 -40.627  1.00  2.030          N  
ATOM   3903  CA  ASP A 248     -70.856 -19.707 -39.325  1.00  2.220          C  
ATOM   3904  C   ASP A 248     -72.169 -19.461 -38.608  1.00  2.340          C  
ATOM   3905  O   ASP A 248     -72.232 -19.575 -37.377  1.00  2.500          O  
ATOM   3906  CB  ASP A 248     -70.184 -18.355 -39.506  1.00  3.030          C  
ATOM   3907  CG  ASP A 248     -68.739 -18.436 -39.974  1.00  3.030          C  
ATOM   3908  OD1 ASP A 248     -68.180 -19.501 -40.005  1.00  3.030          O  
ATOM   3909  OD2 ASP A 248     -68.186 -17.406 -40.243  1.00  3.030          O  
ATOM   3910  H   ASP A 248     -70.519 -19.927 -41.403  1.00  2.440          H  
ATOM   3911  HA  ASP A 248     -70.233 -20.350 -38.702  1.00  2.660          H  
ATOM   3912 1HB  ASP A 248     -70.753 -17.766 -40.239  1.00  3.640          H  
ATOM   3913 2HB  ASP A 248     -70.224 -17.824 -38.568  1.00  3.640          H  
ATOM   3914  N   ILE A 249     -73.211 -19.128 -39.362  1.00  2.270          N  
ATOM   3915  CA  ILE A 249     -74.523 -18.899 -38.785  1.00  2.360          C  
ATOM   3916  C   ILE A 249     -75.102 -20.140 -38.093  1.00  2.520          C  
ATOM   3917  O   ILE A 249     -75.871 -20.002 -37.132  1.00  2.750          O  
ATOM   3918  CB  ILE A 249     -75.497 -18.449 -39.883  1.00  3.270          C  
ATOM   3919  CG1 ILE A 249     -76.847 -17.893 -39.272  1.00  3.270          C  
ATOM   3920  CG2 ILE A 249     -75.724 -19.630 -40.904  1.00  3.270          C  
ATOM   3921  CD1 ILE A 249     -76.721 -16.607 -38.473  1.00  3.270          C  
ATOM   3922  H   ILE A 249     -73.073 -18.964 -40.374  1.00  2.720          H  
ATOM   3923  HA  ILE A 249     -74.414 -18.114 -38.045  1.00  2.830          H  
ATOM   3924  HB  ILE A 249     -75.043 -17.623 -40.425  1.00  3.920          H  
ATOM   3925 1HG1 ILE A 249     -77.536 -17.715 -40.080  1.00  3.920          H  
ATOM   3926 2HG1 ILE A 249     -77.272 -18.620 -38.605  1.00  3.920          H  
ATOM   3927 1HG2 ILE A 249     -76.333 -19.328 -41.674  1.00  3.920          H  
ATOM   3928 2HG2 ILE A 249     -74.764 -19.928 -41.320  1.00  3.920          H  
ATOM   3929 3HG2 ILE A 249     -76.185 -20.474 -40.459  1.00  3.920          H  
ATOM   3930 1HD1 ILE A 249     -77.708 -16.314 -38.116  1.00  3.920          H  
ATOM   3931 2HD1 ILE A 249     -76.067 -16.743 -37.619  1.00  3.920          H  
ATOM   3932 3HD1 ILE A 249     -76.321 -15.822 -39.119  1.00  3.920          H  
ATOM   3933  N   THR A 250     -74.794 -21.345 -38.610  1.00  2.430          N  
ATOM   3934  CA  THR A 250     -75.300 -22.577 -38.044  1.00  2.640          C  
ATOM   3935  C   THR A 250     -74.621 -22.768 -36.738  1.00  2.870          C  
ATOM   3936  O   THR A 250     -75.261 -23.126 -35.752  1.00  3.120          O  
ATOM   3937  CB  THR A 250     -75.059 -23.805 -38.948  1.00  3.610          C  
ATOM   3938  OG1 THR A 250     -75.731 -23.634 -40.197  1.00  3.610          O  
ATOM   3939  CG2 THR A 250     -75.589 -25.085 -38.272  1.00  3.610          C  
ATOM   3940  H   THR A 250     -74.148 -21.435 -39.398  1.00  2.920          H  
ATOM   3941  HA  THR A 250     -76.368 -22.481 -37.872  1.00  3.170          H  
ATOM   3942  HB  THR A 250     -73.988 -23.911 -39.138  1.00  4.330          H  
ATOM   3943  HG1 THR A 250     -75.305 -24.232 -40.847  1.00  4.330          H  
ATOM   3944 1HG2 THR A 250     -75.409 -25.923 -38.928  1.00  4.330          H  
ATOM   3945 2HG2 THR A 250     -75.079 -25.258 -37.326  1.00  4.330          H  
ATOM   3946 3HG2 THR A 250     -76.658 -24.989 -38.093  1.00  4.330          H  
ATOM   3947  N   LEU A 251     -73.306 -22.547 -36.730  1.00  2.820          N  
ATOM   3948  CA  LEU A 251     -72.566 -22.696 -35.490  1.00  3.030          C  
ATOM   3949  C   LEU A 251     -73.128 -21.751 -34.452  1.00  3.150          C  
ATOM   3950  O   LEU A 251     -73.505 -22.179 -33.367  1.00  3.420          O  
ATOM   3951  CB  LEU A 251     -71.056 -22.455 -35.694  1.00  4.160          C  
ATOM   3952  CG  LEU A 251     -70.099 -22.710 -34.436  1.00  4.160          C  
ATOM   3953  CD1 LEU A 251     -68.732 -23.156 -34.940  1.00  4.160          C  
ATOM   3954  CD2 LEU A 251     -69.921 -21.413 -33.586  1.00  4.160          C  
ATOM   3955  H   LEU A 251     -72.854 -22.287 -37.617  1.00  3.380          H  
ATOM   3956  HA  LEU A 251     -72.711 -23.705 -35.134  1.00  3.640          H  
ATOM   3957 1HB  LEU A 251     -70.718 -23.095 -36.506  1.00  4.990          H  
ATOM   3958 2HB  LEU A 251     -70.918 -21.420 -36.008  1.00  4.990          H  
ATOM   3959  HG  LEU A 251     -70.514 -23.486 -33.816  1.00  4.990          H  
ATOM   3960 1HD1 LEU A 251     -68.074 -23.345 -34.088  1.00  4.990          H  
ATOM   3961 2HD1 LEU A 251     -68.837 -24.070 -35.522  1.00  4.990          H  
ATOM   3962 3HD1 LEU A 251     -68.299 -22.376 -35.567  1.00  4.990          H  
ATOM   3963 1HD2 LEU A 251     -69.254 -21.622 -32.748  1.00  4.990          H  
ATOM   3964 2HD2 LEU A 251     -69.487 -20.632 -34.207  1.00  4.990          H  
ATOM   3965 3HD2 LEU A 251     -70.862 -21.062 -33.196  1.00  4.990          H  
ATOM   3966  N   PHE A 252     -73.268 -20.468 -34.786  1.00  2.980          N  
ATOM   3967  CA  PHE A 252     -73.769 -19.528 -33.790  1.00  3.130          C  
ATOM   3968  C   PHE A 252     -75.111 -19.999 -33.232  1.00  3.390          C  
ATOM   3969  O   PHE A 252     -75.306 -20.043 -32.008  1.00  3.660          O  
ATOM   3970  CB  PHE A 252     -73.938 -18.129 -34.364  1.00  4.320          C  
ATOM   3971  CG  PHE A 252     -74.416 -17.151 -33.325  1.00  4.320          C  
ATOM   3972  CD1 PHE A 252     -73.497 -16.518 -32.495  1.00  4.320          C  
ATOM   3973  CD2 PHE A 252     -75.770 -16.885 -33.140  1.00  4.320          C  
ATOM   3974  CE1 PHE A 252     -73.910 -15.645 -31.529  1.00  4.320          C  
ATOM   3975  CE2 PHE A 252     -76.182 -16.012 -32.157  1.00  4.320          C  
ATOM   3976  CZ  PHE A 252     -75.248 -15.391 -31.354  1.00  4.320          C  
ATOM   3977  H   PHE A 252     -72.975 -20.146 -35.715  1.00  3.580          H  
ATOM   3978  HA  PHE A 252     -73.052 -19.484 -32.970  1.00  3.760          H  
ATOM   3979 1HB  PHE A 252     -72.988 -17.780 -34.763  1.00  5.190          H  
ATOM   3980 2HB  PHE A 252     -74.656 -18.151 -35.185  1.00  5.190          H  
ATOM   3981  HD1 PHE A 252     -72.431 -16.718 -32.617  1.00  5.190          H  
ATOM   3982  HD2 PHE A 252     -76.509 -17.379 -33.773  1.00  5.190          H  
ATOM   3983  HE1 PHE A 252     -73.172 -15.156 -30.892  1.00  5.190          H  
ATOM   3984  HE2 PHE A 252     -77.245 -15.813 -32.012  1.00  5.190          H  
ATOM   3985  HZ  PHE A 252     -75.570 -14.701 -30.577  1.00  5.190          H  
ATOM   3986  N   HIS A 253     -76.045 -20.358 -34.125  1.00  3.310          N  
ATOM   3987  CA  HIS A 253     -77.358 -20.817 -33.709  1.00  3.520          C  
ATOM   3988  C   HIS A 253     -77.232 -22.013 -32.783  1.00  3.770          C  
ATOM   3989  O   HIS A 253     -77.887 -22.085 -31.737  1.00  4.040          O  
ATOM   3990  CB  HIS A 253     -78.198 -21.221 -34.920  1.00  4.840          C  
ATOM   3991  CG  HIS A 253     -79.555 -21.733 -34.561  1.00  4.840          C  
ATOM   3992  ND1 HIS A 253     -80.595 -20.900 -34.211  1.00  4.840          N  
ATOM   3993  CD2 HIS A 253     -80.038 -22.997 -34.466  1.00  4.840          C  
ATOM   3994  CE1 HIS A 253     -81.658 -21.628 -33.919  1.00  4.840          C  
ATOM   3995  NE2 HIS A 253     -81.345 -22.899 -34.063  1.00  4.840          N  
ATOM   3996  H   HIS A 253     -75.846 -20.307 -35.129  1.00  3.970          H  
ATOM   3997  HA  HIS A 253     -77.874 -20.022 -33.174  1.00  4.220          H  
ATOM   3998 1HB  HIS A 253     -78.310 -20.360 -35.582  1.00  5.810          H  
ATOM   3999 2HB  HIS A 253     -77.674 -21.994 -35.480  1.00  5.810          H  
ATOM   4000  HD2 HIS A 253     -79.484 -23.916 -34.660  1.00  5.810          H  
ATOM   4001  HE1 HIS A 253     -82.628 -21.245 -33.605  1.00  5.810          H  
ATOM   4002  HE2 HIS A 253     -81.970 -23.674 -33.888  1.00  5.810          H  
ATOM   4003  N   ALA A 254     -76.450 -22.999 -33.202  1.00  3.720          N  
ATOM   4004  CA  ALA A 254     -76.262 -24.213 -32.449  1.00  3.970          C  
ATOM   4005  C   ALA A 254     -75.646 -23.969 -31.062  1.00  4.180          C  
ATOM   4006  O   ALA A 254     -76.073 -24.591 -30.083  1.00  4.440          O  
ATOM   4007  CB  ALA A 254     -75.392 -25.128 -33.262  1.00  5.460          C  
ATOM   4008  H   ALA A 254     -75.963 -22.905 -34.093  1.00  4.460          H  
ATOM   4009  HA  ALA A 254     -77.236 -24.673 -32.317  1.00  4.760          H  
ATOM   4010 1HB  ALA A 254     -75.247 -26.072 -32.763  1.00  6.550          H  
ATOM   4011 2HB  ALA A 254     -75.852 -25.288 -34.222  1.00  6.550          H  
ATOM   4012 3HB  ALA A 254     -74.446 -24.630 -33.400  1.00  6.550          H  
ATOM   4013  N   MET A 255     -74.688 -23.044 -30.949  1.00  4.080          N  
ATOM   4014  CA  MET A 255     -74.072 -22.795 -29.648  1.00  4.270          C  
ATOM   4015  C   MET A 255     -75.096 -22.138 -28.711  1.00  4.430          C  
ATOM   4016  O   MET A 255     -75.192 -22.470 -27.518  1.00  4.670          O  
ATOM   4017  CB  MET A 255     -72.858 -21.879 -29.803  1.00  5.900          C  
ATOM   4018  CG  MET A 255     -71.658 -22.454 -30.629  1.00  5.900          C  
ATOM   4019  SD  MET A 255     -71.050 -24.071 -30.160  1.00  5.900          S  
ATOM   4020  CE  MET A 255     -70.659 -23.778 -28.557  1.00  5.900          C  
ATOM   4021  H   MET A 255     -74.339 -22.577 -31.792  1.00  4.900          H  
ATOM   4022  HA  MET A 255     -73.769 -23.745 -29.212  1.00  5.120          H  
ATOM   4023 1HB  MET A 255     -73.180 -20.981 -30.341  1.00  7.080          H  
ATOM   4024 2HB  MET A 255     -72.506 -21.544 -28.828  1.00  7.080          H  
ATOM   4025 1HG  MET A 255     -71.955 -22.525 -31.647  1.00  7.080          H  
ATOM   4026 2HG  MET A 255     -70.835 -21.743 -30.580  1.00  7.080          H  
ATOM   4027 1HE  MET A 255     -70.250 -24.664 -28.106  1.00  7.080          H  
ATOM   4028 2HE  MET A 255     -69.958 -22.973 -28.478  1.00  7.080          H  
ATOM   4029 3HE  MET A 255     -71.559 -23.510 -28.050  1.00  7.080          H  
ATOM   4030  N   ASP A 256     -75.914 -21.244 -29.295  1.00  4.300          N  
ATOM   4031  CA  ASP A 256     -76.984 -20.533 -28.599  1.00  4.460          C  
ATOM   4032  C   ASP A 256     -78.044 -21.553 -28.146  1.00  4.700          C  
ATOM   4033  O   ASP A 256     -78.578 -21.456 -27.032  1.00  4.950          O  
ATOM   4034  CB  ASP A 256     -77.585 -19.474 -29.554  1.00  6.180          C  
ATOM   4035  CG  ASP A 256     -78.584 -18.468 -28.942  1.00  6.180          C  
ATOM   4036  OD1 ASP A 256     -78.204 -17.597 -28.195  1.00  6.180          O  
ATOM   4037  OD2 ASP A 256     -79.754 -18.584 -29.222  1.00  6.180          O  
ATOM   4038  H   ASP A 256     -75.740 -20.997 -30.273  1.00  5.160          H  
ATOM   4039  HA  ASP A 256     -76.570 -20.039 -27.723  1.00  5.350          H  
ATOM   4040 1HB  ASP A 256     -76.765 -18.914 -30.017  1.00  7.420          H  
ATOM   4041 2HB  ASP A 256     -78.095 -19.988 -30.363  1.00  7.420          H  
ATOM   4042  N   THR A 257     -78.310 -22.545 -29.013  1.00  4.640          N  
ATOM   4043  CA  THR A 257     -79.259 -23.625 -28.770  1.00  4.830          C  
ATOM   4044  C   THR A 257     -78.802 -24.473 -27.579  1.00  5.090          C  
ATOM   4045  O   THR A 257     -79.615 -24.823 -26.728  1.00  5.290          O  
ATOM   4046  CB  THR A 257     -79.470 -24.482 -30.045  1.00  6.690          C  
ATOM   4047  OG1 THR A 257     -80.003 -23.650 -31.093  1.00  6.690          O  
ATOM   4048  CG2 THR A 257     -80.451 -25.611 -29.791  1.00  6.690          C  
ATOM   4049  H   THR A 257     -77.859 -22.503 -29.927  1.00  5.570          H  
ATOM   4050  HA  THR A 257     -80.219 -23.178 -28.515  1.00  5.800          H  
ATOM   4051  HB  THR A 257     -78.532 -24.901 -30.359  1.00  8.020          H  
ATOM   4052  HG1 THR A 257     -79.340 -22.961 -31.330  1.00  8.020          H  
ATOM   4053 1HG2 THR A 257     -80.589 -26.183 -30.705  1.00  8.020          H  
ATOM   4054 2HG2 THR A 257     -80.078 -26.262 -29.013  1.00  8.020          H  
ATOM   4055 3HG2 THR A 257     -81.403 -25.192 -29.483  1.00  8.020          H  
ATOM   4056  N   LEU A 258     -77.513 -24.831 -27.493  1.00  5.060          N  
ATOM   4057  CA  LEU A 258     -77.083 -25.590 -26.313  1.00  5.340          C  
ATOM   4058  C   LEU A 258     -77.299 -24.785 -25.031  1.00  5.530          C  
ATOM   4059  O   LEU A 258     -77.799 -25.299 -24.029  1.00  5.870          O  
ATOM   4060  CB  LEU A 258     -75.583 -25.950 -26.388  1.00  7.360          C  
ATOM   4061  CG  LEU A 258     -75.143 -27.031 -27.389  1.00  7.360          C  
ATOM   4062  CD1 LEU A 258     -73.589 -27.052 -27.484  1.00  7.360          C  
ATOM   4063  CD2 LEU A 258     -75.659 -28.410 -26.904  1.00  7.360          C  
ATOM   4064  H   LEU A 258     -76.873 -24.607 -28.263  1.00  6.070          H  
ATOM   4065  HA  LEU A 258     -77.684 -26.489 -26.248  1.00  6.410          H  
ATOM   4066 1HB  LEU A 258     -75.038 -25.038 -26.647  1.00  8.840          H  
ATOM   4067 2HB  LEU A 258     -75.261 -26.263 -25.404  1.00  8.840          H  
ATOM   4068  HG  LEU A 258     -75.545 -26.802 -28.367  1.00  8.840          H  
ATOM   4069 1HD1 LEU A 258     -73.276 -27.816 -28.197  1.00  8.840          H  
ATOM   4070 2HD1 LEU A 258     -73.230 -26.075 -27.825  1.00  8.840          H  
ATOM   4071 3HD1 LEU A 258     -73.163 -27.273 -26.511  1.00  8.840          H  
ATOM   4072 1HD2 LEU A 258     -75.344 -29.180 -27.594  1.00  8.840          H  
ATOM   4073 2HD2 LEU A 258     -75.258 -28.620 -25.930  1.00  8.840          H  
ATOM   4074 3HD2 LEU A 258     -76.727 -28.412 -26.848  1.00  8.840          H  
ATOM   4075  N   HIS A 259     -76.981 -23.498 -25.063  1.00  5.370          N  
ATOM   4076  CA  HIS A 259     -77.110 -22.647 -23.880  1.00  5.550          C  
ATOM   4077  C   HIS A 259     -78.558 -22.565 -23.386  1.00  5.740          C  
ATOM   4078  O   HIS A 259     -78.861 -22.783 -22.204  1.00  6.000          O  
ATOM   4079  CB  HIS A 259     -76.568 -21.267 -24.210  1.00  7.700          C  
ATOM   4080  CG  HIS A 259     -76.535 -20.279 -23.086  1.00  7.700          C  
ATOM   4081  ND1 HIS A 259     -75.674 -20.395 -22.016  1.00  7.700          N  
ATOM   4082  CD2 HIS A 259     -77.223 -19.137 -22.893  1.00  7.700          C  
ATOM   4083  CE1 HIS A 259     -75.846 -19.364 -21.210  1.00  7.700          C  
ATOM   4084  NE2 HIS A 259     -76.779 -18.588 -21.722  1.00  7.700          N  
ATOM   4085  H   HIS A 259     -76.565 -23.100 -25.915  1.00  6.440          H  
ATOM   4086  HA  HIS A 259     -76.506 -23.059 -23.075  1.00  6.660          H  
ATOM   4087 1HB  HIS A 259     -75.573 -21.378 -24.614  1.00  9.240          H  
ATOM   4088 2HB  HIS A 259     -77.173 -20.833 -25.000  1.00  9.240          H  
ATOM   4089  HD2 HIS A 259     -77.983 -18.723 -23.558  1.00  9.240          H  
ATOM   4090  HE1 HIS A 259     -75.307 -19.176 -20.279  1.00  9.240          H  
ATOM   4091  HE2 HIS A 259     -77.110 -17.720 -21.320  1.00  9.240          H  
ATOM   4092  N   LYS A 260     -79.489 -22.330 -24.308  1.00  5.610          N  
ATOM   4093  CA  LYS A 260     -80.897 -22.158 -23.950  1.00  5.790          C  
ATOM   4094  C   LYS A 260     -81.621 -23.461 -23.639  1.00  6.030          C  
ATOM   4095  O   LYS A 260     -82.810 -23.454 -23.314  1.00  6.290          O  
ATOM   4096  CB  LYS A 260     -81.659 -21.420 -25.047  1.00  8.030          C  
ATOM   4097  CG  LYS A 260     -81.279 -19.962 -25.218  1.00  8.030          C  
ATOM   4098  CD  LYS A 260     -82.200 -19.279 -26.232  1.00  8.030          C  
ATOM   4099  CE  LYS A 260     -81.971 -17.764 -26.292  1.00  8.030          C  
ATOM   4100  NZ  LYS A 260     -80.685 -17.433 -26.923  1.00  8.030          N  
ATOM   4101  H   LYS A 260     -79.193 -22.191 -25.282  1.00  6.730          H  
ATOM   4102  HA  LYS A 260     -80.935 -21.547 -23.049  1.00  6.950          H  
ATOM   4103 1HB  LYS A 260     -81.473 -21.922 -26.002  1.00  9.640          H  
ATOM   4104 2HB  LYS A 260     -82.728 -21.477 -24.850  1.00  9.640          H  
ATOM   4105 1HG  LYS A 260     -81.346 -19.453 -24.258  1.00  9.640          H  
ATOM   4106 2HG  LYS A 260     -80.246 -19.908 -25.571  1.00  9.640          H  
ATOM   4107 1HD  LYS A 260     -81.999 -19.694 -27.225  1.00  9.640          H  
ATOM   4108 2HD  LYS A 260     -83.240 -19.474 -25.977  1.00  9.640          H  
ATOM   4109 1HE  LYS A 260     -82.773 -17.298 -26.861  1.00  9.640          H  
ATOM   4110 2HE  LYS A 260     -81.976 -17.363 -25.280  1.00  9.640          H  
ATOM   4111 1HZ  LYS A 260     -80.533 -16.444 -26.960  1.00  9.640          H  
ATOM   4112 2HZ  LYS A 260     -79.925 -17.864 -26.405  1.00  9.640          H  
ATOM   4113 3HZ  LYS A 260     -80.666 -17.799 -27.887  1.00  9.640          H  
ATOM   4114  N   ASN A 261     -80.920 -24.581 -23.764  1.00  5.990          N  
ATOM   4115  CA  ASN A 261     -81.450 -25.891 -23.472  1.00  6.220          C  
ATOM   4116  C   ASN A 261     -80.559 -26.477 -22.396  1.00  6.400          C  
ATOM   4117  O   ASN A 261     -80.482 -27.701 -22.242  1.00  6.540          O  
ATOM   4118  CB  ASN A 261     -81.526 -26.745 -24.724  1.00  8.620          C  
ATOM   4119  CG  ASN A 261     -82.626 -26.309 -25.680  1.00  8.620          C  
ATOM   4120  OD1 ASN A 261     -83.786 -26.717 -25.535  1.00  8.620          O  
ATOM   4121  ND2 ASN A 261     -82.292 -25.479 -26.623  1.00  8.620          N  
ATOM   4122  H   ASN A 261     -79.925 -24.541 -24.008  1.00  7.190          H  
ATOM   4123  HA  ASN A 261     -82.451 -25.791 -23.055  1.00  7.460          H  
ATOM   4124 1HB  ASN A 261     -80.571 -26.689 -25.242  1.00 10.340          H  
ATOM   4125 2HB  ASN A 261     -81.686 -27.788 -24.451  1.00 10.340          H  
ATOM   4126 1HD2 ASN A 261     -82.976 -25.151 -27.271  1.00 10.340          H  
ATOM   4127 2HD2 ASN A 261     -81.337 -25.153 -26.671  1.00 10.340          H  
ATOM   4128  N   ILE A 262     -79.931 -25.562 -21.638  1.00  6.400          N  
ATOM   4129  CA  ILE A 262     -79.015 -25.793 -20.535  1.00  6.550          C  
ATOM   4130  C   ILE A 262     -78.124 -27.014 -20.682  1.00  6.570          C  
ATOM   4131  O   ILE A 262     -77.978 -27.804 -19.746  1.00  6.790          O  
ATOM   4132  CB  ILE A 262     -79.792 -25.818 -19.191  1.00  9.110          C  
ATOM   4133  CG1 ILE A 262     -80.861 -26.976 -19.159  1.00  9.110          C  
ATOM   4134  CG2 ILE A 262     -80.465 -24.449 -19.010  1.00  9.110          C  
ATOM   4135  CD1 ILE A 262     -81.481 -27.236 -17.809  1.00  9.110          C  
ATOM   4136  H   ILE A 262     -80.035 -24.576 -21.890  1.00  7.680          H  
ATOM   4137  HA  ILE A 262     -78.351 -24.928 -20.494  1.00  7.860          H  
ATOM   4138  HB  ILE A 262     -79.094 -25.990 -18.374  1.00 10.930          H  
ATOM   4139 1HG1 ILE A 262     -81.665 -26.731 -19.843  1.00 10.930          H  
ATOM   4140 2HG1 ILE A 262     -80.398 -27.902 -19.491  1.00 10.930          H  
ATOM   4141 1HG2 ILE A 262     -80.996 -24.406 -18.068  1.00 10.930          H  
ATOM   4142 2HG2 ILE A 262     -79.701 -23.672 -19.021  1.00 10.930          H  
ATOM   4143 3HG2 ILE A 262     -81.167 -24.275 -19.826  1.00 10.930          H  
ATOM   4144 1HD1 ILE A 262     -82.197 -28.052 -17.900  1.00 10.930          H  
ATOM   4145 2HD1 ILE A 262     -80.699 -27.517 -17.103  1.00 10.930          H  
ATOM   4146 3HD1 ILE A 262     -81.994 -26.355 -17.447  1.00 10.930          H  
ATOM   4147  N   TYR A 263     -77.519 -27.142 -21.870  1.00  6.340          N  
ATOM   4148  CA  TYR A 263     -76.572 -28.182 -22.226  1.00  6.320          C  
ATOM   4149  C   TYR A 263     -77.101 -29.603 -22.170  1.00  6.440          C  
ATOM   4150  O   TYR A 263     -76.327 -30.562 -22.154  1.00  6.470          O  
ATOM   4151  CB  TYR A 263     -75.344 -27.991 -21.356  1.00  8.860          C  
ATOM   4152  CG  TYR A 263     -74.766 -26.642 -21.614  1.00  8.860          C  
ATOM   4153  CD1 TYR A 263     -74.992 -25.556 -20.765  1.00  8.860          C  
ATOM   4154  CD2 TYR A 263     -74.032 -26.487 -22.724  1.00  8.860          C  
ATOM   4155  CE1 TYR A 263     -74.445 -24.319 -21.079  1.00  8.860          C  
ATOM   4156  CE2 TYR A 263     -73.501 -25.306 -23.032  1.00  8.860          C  
ATOM   4157  CZ  TYR A 263     -73.688 -24.201 -22.228  1.00  8.860          C  
ATOM   4158  OH  TYR A 263     -73.095 -23.000 -22.563  1.00  8.860          O  
ATOM   4159  H   TYR A 263     -77.695 -26.434 -22.588  1.00  7.610          H  
ATOM   4160  HA  TYR A 263     -76.279 -28.003 -23.263  1.00  7.580          H  
ATOM   4161 1HB  TYR A 263     -75.590 -28.076 -20.301  1.00 10.630          H  
ATOM   4162 2HB  TYR A 263     -74.614 -28.735 -21.578  1.00 10.630          H  
ATOM   4163  HD1 TYR A 263     -75.592 -25.677 -19.864  1.00 10.630          H  
ATOM   4164  HD2 TYR A 263     -73.866 -27.327 -23.376  1.00 10.630          H  
ATOM   4165  HE1 TYR A 263     -74.604 -23.457 -20.429  1.00 10.630          H  
ATOM   4166  HE2 TYR A 263     -72.926 -25.246 -23.911  1.00 10.630          H  
ATOM   4167  HH  TYR A 263     -72.512 -23.163 -23.319  1.00 10.630          H  
ATOM   4168  N   ASP A 264     -78.415 -29.745 -22.201  1.00  6.520          N  
ATOM   4169  CA  ASP A 264     -79.055 -31.032 -22.269  1.00  6.630          C  
ATOM   4170  C   ASP A 264     -79.224 -31.334 -23.752  1.00  6.420          C  
ATOM   4171  O   ASP A 264     -80.130 -30.809 -24.411  1.00  6.350          O  
ATOM   4172  CB  ASP A 264     -80.386 -31.011 -21.500  1.00  9.240          C  
ATOM   4173  CG  ASP A 264     -81.110 -32.369 -21.448  1.00  9.240          C  
ATOM   4174  OD1 ASP A 264     -80.737 -33.251 -22.214  1.00  9.240          O  
ATOM   4175  OD2 ASP A 264     -82.020 -32.525 -20.625  1.00  9.240          O  
ATOM   4176  H   ASP A 264     -79.007 -28.911 -22.176  1.00  7.820          H  
ATOM   4177  HA  ASP A 264     -78.405 -31.785 -21.825  1.00  7.960          H  
ATOM   4178 1HB  ASP A 264     -80.198 -30.667 -20.479  1.00 11.090          H  
ATOM   4179 2HB  ASP A 264     -81.049 -30.275 -21.961  1.00 11.090          H  
ATOM   4180  N   ILE A 265     -78.329 -32.151 -24.301  1.00  6.360          N  
ATOM   4181  CA  ILE A 265     -78.306 -32.394 -25.737  1.00  6.180          C  
ATOM   4182  C   ILE A 265     -79.625 -32.970 -26.229  1.00  6.300          C  
ATOM   4183  O   ILE A 265     -80.047 -32.674 -27.346  1.00  6.220          O  
ATOM   4184  CB  ILE A 265     -77.086 -33.221 -26.184  1.00  8.720          C  
ATOM   4185  CG1 ILE A 265     -75.816 -32.327 -26.000  1.00  8.720          C  
ATOM   4186  CG2 ILE A 265     -77.238 -33.638 -27.656  1.00  8.720          C  
ATOM   4187  CD1 ILE A 265     -74.483 -33.031 -26.148  1.00  8.720          C  
ATOM   4188  H   ILE A 265     -77.636 -32.583 -23.699  1.00  7.630          H  
ATOM   4189  HA  ILE A 265     -78.175 -31.438 -26.220  1.00  7.420          H  
ATOM   4190  HB  ILE A 265     -76.981 -34.102 -25.554  1.00 10.470          H  
ATOM   4191 1HG1 ILE A 265     -75.853 -31.526 -26.734  1.00 10.470          H  
ATOM   4192 2HG1 ILE A 265     -75.849 -31.880 -25.003  1.00 10.470          H  
ATOM   4193 1HG2 ILE A 265     -76.372 -34.204 -27.977  1.00 10.470          H  
ATOM   4194 2HG2 ILE A 265     -78.122 -34.261 -27.795  1.00 10.470          H  
ATOM   4195 3HG2 ILE A 265     -77.329 -32.749 -28.260  1.00 10.470          H  
ATOM   4196 1HD1 ILE A 265     -73.700 -32.307 -26.001  1.00 10.470          H  
ATOM   4197 2HD1 ILE A 265     -74.397 -33.820 -25.400  1.00 10.470          H  
ATOM   4198 3HD1 ILE A 265     -74.379 -33.458 -27.140  1.00 10.470          H  
ATOM   4199  N   SER A 266     -80.276 -33.817 -25.436  1.00  6.480          N  
ATOM   4200  CA  SER A 266     -81.541 -34.429 -25.851  1.00  6.560          C  
ATOM   4201  C   SER A 266     -82.649 -33.385 -26.104  1.00  6.490          C  
ATOM   4202  O   SER A 266     -83.665 -33.695 -26.734  1.00  6.470          O  
ATOM   4203  CB  SER A 266     -82.035 -35.415 -24.804  1.00  9.150          C  
ATOM   4204  OG  SER A 266     -82.496 -34.759 -23.643  1.00  9.150          O  
ATOM   4205  H   SER A 266     -79.898 -34.044 -24.520  1.00  7.780          H  
ATOM   4206  HA  SER A 266     -81.365 -34.969 -26.781  1.00  7.870          H  
ATOM   4207 1HB  SER A 266     -82.842 -36.006 -25.229  1.00 10.980          H  
ATOM   4208 2HB  SER A 266     -81.232 -36.100 -24.541  1.00 10.980          H  
ATOM   4209  HG  SER A 266     -81.712 -34.421 -23.154  1.00 10.980          H  
ATOM   4210  N   LYS A 267     -82.473 -32.155 -25.592  1.00  6.460          N  
ATOM   4211  CA  LYS A 267     -83.446 -31.086 -25.773  1.00  6.390          C  
ATOM   4212  C   LYS A 267     -82.890 -30.089 -26.787  1.00  6.110          C  
ATOM   4213  O   LYS A 267     -83.634 -29.538 -27.605  1.00  6.000          O  
ATOM   4214  CB  LYS A 267     -83.732 -30.415 -24.432  1.00  8.970          C  
ATOM   4215  CG  LYS A 267     -84.428 -31.342 -23.426  1.00  8.970          C  
ATOM   4216  CD  LYS A 267     -84.696 -30.640 -22.095  1.00  8.970          C  
ATOM   4217  CE  LYS A 267     -85.398 -31.561 -21.085  1.00  8.970          C  
ATOM   4218  NZ  LYS A 267     -84.506 -32.690 -20.632  1.00  8.970          N  
ATOM   4219  H   LYS A 267     -81.609 -31.937 -25.096  1.00  7.750          H  
ATOM   4220  HA  LYS A 267     -84.370 -31.502 -26.173  1.00  7.670          H  
ATOM   4221 1HB  LYS A 267     -82.787 -30.089 -23.987  1.00 10.770          H  
ATOM   4222 2HB  LYS A 267     -84.347 -29.527 -24.584  1.00 10.770          H  
ATOM   4223 1HG  LYS A 267     -85.368 -31.690 -23.854  1.00 10.770          H  
ATOM   4224 2HG  LYS A 267     -83.787 -32.209 -23.254  1.00 10.770          H  
ATOM   4225 1HD  LYS A 267     -83.743 -30.319 -21.666  1.00 10.770          H  
ATOM   4226 2HD  LYS A 267     -85.313 -29.757 -22.263  1.00 10.770          H  
ATOM   4227 1HE  LYS A 267     -85.683 -30.973 -20.214  1.00 10.770          H  
ATOM   4228 2HE  LYS A 267     -86.296 -31.980 -21.536  1.00 10.770          H  
ATOM   4229 1HZ  LYS A 267     -84.981 -33.267 -19.966  1.00 10.770          H  
ATOM   4230 2HZ  LYS A 267     -84.225 -33.257 -21.416  1.00 10.770          H  
ATOM   4231 3HZ  LYS A 267     -83.641 -32.322 -20.200  1.00 10.770          H  
ATOM   4232  N   ALA A 268     -81.565 -29.882 -26.753  1.00  5.980          N  
ATOM   4233  CA  ALA A 268     -80.907 -28.969 -27.671  1.00  5.700          C  
ATOM   4234  C   ALA A 268     -81.114 -29.445 -29.107  1.00  5.570          C  
ATOM   4235  O   ALA A 268     -81.169 -28.633 -30.022  1.00  5.370          O  
ATOM   4236  CB  ALA A 268     -79.437 -28.836 -27.340  1.00  8.090          C  
ATOM   4237  H   ALA A 268     -81.009 -30.344 -26.032  1.00  7.180          H  
ATOM   4238  HA  ALA A 268     -81.373 -27.995 -27.572  1.00  6.840          H  
ATOM   4239 1HB  ALA A 268     -78.968 -28.127 -28.011  1.00  9.710          H  
ATOM   4240 2HB  ALA A 268     -79.329 -28.488 -26.316  1.00  9.710          H  
ATOM   4241 3HB  ALA A 268     -78.968 -29.795 -27.450  1.00  9.710          H  
ATOM   4242  N   ILE A 269     -81.190 -30.770 -29.310  1.00  5.700          N  
ATOM   4243  CA  ILE A 269     -81.401 -31.294 -30.655  1.00  5.600          C  
ATOM   4244  C   ILE A 269     -82.863 -31.192 -31.092  1.00  5.620          C  
ATOM   4245  O   ILE A 269     -83.121 -30.854 -32.242  1.00  5.400          O  
ATOM   4246  CB  ILE A 269     -80.874 -32.756 -30.812  1.00  7.880          C  
ATOM   4247  CG1 ILE A 269     -81.544 -33.741 -29.797  1.00  7.880          C  
ATOM   4248  CG2 ILE A 269     -79.369 -32.784 -30.673  1.00  7.880          C  
ATOM   4249  CD1 ILE A 269     -82.687 -34.584 -30.345  1.00  7.880          C  
ATOM   4250  H   ILE A 269     -81.042 -31.404 -28.522  1.00  6.840          H  
ATOM   4251  HA  ILE A 269     -80.818 -30.688 -31.334  1.00  6.720          H  
ATOM   4252  HB  ILE A 269     -81.131 -33.110 -31.808  1.00  9.460          H  
ATOM   4253 1HG1 ILE A 269     -80.780 -34.410 -29.408  1.00  9.460          H  
ATOM   4254 2HG1 ILE A 269     -81.941 -33.168 -28.973  1.00  9.460          H  
ATOM   4255 1HG2 ILE A 269     -79.000 -33.798 -30.819  1.00  9.460          H  
ATOM   4256 2HG2 ILE A 269     -78.925 -32.130 -31.417  1.00  9.460          H  
ATOM   4257 3HG2 ILE A 269     -79.104 -32.442 -29.687  1.00  9.460          H  
ATOM   4258 1HD1 ILE A 269     -83.069 -35.218 -29.543  1.00  9.460          H  
ATOM   4259 2HD1 ILE A 269     -83.489 -33.976 -30.719  1.00  9.460          H  
ATOM   4260 3HD1 ILE A 269     -82.315 -35.207 -31.154  1.00  9.460          H  
ATOM   4261  N   SER A 270     -83.846 -31.441 -30.217  1.00  5.870          N  
ATOM   4262  CA  SER A 270     -85.234 -31.321 -30.666  1.00  5.890          C  
ATOM   4263  C   SER A 270     -85.553 -29.857 -30.966  1.00  5.650          C  
ATOM   4264  O   SER A 270     -86.350 -29.538 -31.845  1.00  5.480          O  
ATOM   4265  CB  SER A 270     -86.197 -31.868 -29.633  1.00  8.240          C  
ATOM   4266  OG  SER A 270     -86.252 -31.053 -28.504  1.00  8.240          O  
ATOM   4267  H   SER A 270     -83.651 -31.739 -29.270  1.00  7.040          H  
ATOM   4268  HA  SER A 270     -85.350 -31.902 -31.579  1.00  7.070          H  
ATOM   4269 1HB  SER A 270     -87.190 -31.957 -30.072  1.00  9.890          H  
ATOM   4270 2HB  SER A 270     -85.876 -32.868 -29.341  1.00  9.890          H  
ATOM   4271  HG  SER A 270     -86.814 -31.512 -27.872  1.00  9.890          H  
ATOM   4272  N   ALA A 271     -84.811 -28.951 -30.337  1.00  5.600          N  
ATOM   4273  CA  ALA A 271     -84.926 -27.519 -30.551  1.00  5.380          C  
ATOM   4274  C   ALA A 271     -84.567 -27.111 -31.989  1.00  5.030          C  
ATOM   4275  O   ALA A 271     -84.889 -26.001 -32.412  1.00  4.850          O  
ATOM   4276  CB  ALA A 271     -84.043 -26.780 -29.569  1.00  7.620          C  
ATOM   4277  H   ALA A 271     -84.207 -29.265 -29.566  1.00  6.720          H  
ATOM   4278  HA  ALA A 271     -85.963 -27.239 -30.369  1.00  6.460          H  
ATOM   4279 1HB  ALA A 271     -84.159 -25.710 -29.704  1.00  9.140          H  
ATOM   4280 2HB  ALA A 271     -84.321 -27.058 -28.549  1.00  9.140          H  
ATOM   4281 3HB  ALA A 271     -83.018 -27.058 -29.745  1.00  9.140          H  
ATOM   4282  N   LEU A 272     -83.852 -27.978 -32.726  1.00  4.930          N  
ATOM   4283  CA  LEU A 272     -83.419 -27.715 -34.097  1.00  4.610          C  
ATOM   4284  C   LEU A 272     -84.508 -28.110 -35.111  1.00  4.530          C  
ATOM   4285  O   LEU A 272     -84.368 -27.862 -36.312  1.00  4.280          O  
ATOM   4286  CB  LEU A 272     -82.158 -28.543 -34.372  1.00  6.580          C  
ATOM   4287  CG  LEU A 272     -80.888 -28.267 -33.507  1.00  6.580          C  
ATOM   4288  CD1 LEU A 272     -79.885 -29.354 -33.815  1.00  6.580          C  
ATOM   4289  CD2 LEU A 272     -80.282 -26.888 -33.828  1.00  6.580          C  
ATOM   4290  H   LEU A 272     -83.617 -28.895 -32.335  1.00  5.920          H  
ATOM   4291  HA  LEU A 272     -83.216 -26.652 -34.203  1.00  5.530          H  
ATOM   4292 1HB  LEU A 272     -82.414 -29.594 -34.267  1.00  7.900          H  
ATOM   4293 2HB  LEU A 272     -81.868 -28.369 -35.392  1.00  7.900          H  
ATOM   4294  HG  LEU A 272     -81.144 -28.311 -32.453  1.00  7.900          H  
ATOM   4295 1HD1 LEU A 272     -78.978 -29.214 -33.233  1.00  7.900          H  
ATOM   4296 2HD1 LEU A 272     -80.319 -30.322 -33.576  1.00  7.900          H  
ATOM   4297 3HD1 LEU A 272     -79.659 -29.326 -34.845  1.00  7.900          H  
ATOM   4298 1HD2 LEU A 272     -79.387 -26.731 -33.220  1.00  7.900          H  
ATOM   4299 2HD2 LEU A 272     -80.013 -26.842 -34.884  1.00  7.900          H  
ATOM   4300 3HD2 LEU A 272     -81.005 -26.106 -33.601  1.00  7.900          H  
ATOM   4301  N   VAL A 273     -85.545 -28.788 -34.608  1.00  4.710          N  
ATOM   4302  CA  VAL A 273     -86.740 -29.284 -35.296  1.00  4.680          C  
ATOM   4303  C   VAL A 273     -87.971 -28.964 -34.419  1.00  4.870          C  
ATOM   4304  O   VAL A 273     -88.797 -29.860 -34.180  1.00  5.070          O  
ATOM   4305  CB  VAL A 273     -86.633 -30.797 -35.594  1.00  6.560          C  
ATOM   4306  CG1 VAL A 273     -85.560 -31.061 -36.653  1.00  6.560          C  
ATOM   4307  CG2 VAL A 273     -86.270 -31.544 -34.321  1.00  6.560          C  
ATOM   4308  H   VAL A 273     -85.548 -28.945 -33.596  1.00  5.650          H  
ATOM   4309  HA  VAL A 273     -86.841 -28.769 -36.245  1.00  5.620          H  
ATOM   4310  HB  VAL A 273     -87.586 -31.157 -35.980  1.00  7.880          H  
ATOM   4311 1HG1 VAL A 273     -85.504 -32.127 -36.850  1.00  7.880          H  
ATOM   4312 2HG1 VAL A 273     -85.826 -30.559 -37.555  1.00  7.880          H  
ATOM   4313 3HG1 VAL A 273     -84.595 -30.707 -36.301  1.00  7.880          H  
ATOM   4314 1HG2 VAL A 273     -86.203 -32.605 -34.538  1.00  7.880          H  
ATOM   4315 2HG2 VAL A 273     -85.309 -31.188 -33.954  1.00  7.880          H  
ATOM   4316 3HG2 VAL A 273     -87.026 -31.388 -33.558  1.00  7.880          H  
ATOM   4317  N   PRO A 274     -88.081 -27.722 -33.873  1.00  4.830          N  
ATOM   4318  CA  PRO A 274     -88.988 -27.337 -32.799  1.00  4.990          C  
ATOM   4319  C   PRO A 274     -90.459 -27.563 -33.106  1.00  5.250          C  
ATOM   4320  O   PRO A 274     -91.269 -27.707 -32.192  1.00  5.530          O  
ATOM   4321  CB  PRO A 274     -88.717 -25.831 -32.657  1.00  7.490          C  
ATOM   4322  CG  PRO A 274     -88.188 -25.395 -34.012  1.00  7.490          C  
ATOM   4323  CD  PRO A 274     -87.407 -26.571 -34.520  1.00  7.490          C  
ATOM   4324  HA  PRO A 274     -88.695 -27.877 -31.883  1.00  5.990          H  
ATOM   4325 1HB  PRO A 274     -89.640 -25.310 -32.364  1.00  8.980          H  
ATOM   4326 2HB  PRO A 274     -87.981 -25.665 -31.853  1.00  8.980          H  
ATOM   4327 1HG  PRO A 274     -89.009 -25.102 -34.682  1.00  8.980          H  
ATOM   4328 2HG  PRO A 274     -87.547 -24.507 -33.892  1.00  8.980          H  
ATOM   4329 1HD  PRO A 274     -87.457 -26.641 -35.621  1.00  8.980          H  
ATOM   4330 2HD  PRO A 274     -86.411 -26.433 -34.169  1.00  8.980          H  
ATOM   4331  N   GLN A 275     -90.824 -27.579 -34.385  1.00  5.130          N  
ATOM   4332  CA  GLN A 275     -92.196 -27.846 -34.744  1.00  5.340          C  
ATOM   4333  C   GLN A 275     -92.150 -28.833 -35.890  1.00  5.240          C  
ATOM   4334  O   GLN A 275     -92.791 -28.644 -36.929  1.00  5.150          O  
ATOM   4335  CB  GLN A 275     -92.941 -26.565 -35.145  1.00  7.390          C  
ATOM   4336  CG  GLN A 275     -93.060 -25.531 -34.031  1.00  7.390          C  
ATOM   4337  CD  GLN A 275     -93.846 -24.297 -34.447  1.00  7.390          C  
ATOM   4338  OE1 GLN A 275     -94.864 -24.387 -35.141  1.00  7.390          O  
ATOM   4339  NE2 GLN A 275     -93.373 -23.130 -34.024  1.00  7.390          N  
ATOM   4340  H   GLN A 275     -90.163 -27.428 -35.137  1.00  6.160          H  
ATOM   4341  HA  GLN A 275     -92.712 -28.317 -33.907  1.00  6.410          H  
ATOM   4342 1HB  GLN A 275     -92.426 -26.097 -35.984  1.00  8.870          H  
ATOM   4343 2HB  GLN A 275     -93.947 -26.819 -35.478  1.00  8.870          H  
ATOM   4344 1HG  GLN A 275     -93.557 -25.992 -33.178  1.00  8.870          H  
ATOM   4345 2HG  GLN A 275     -92.061 -25.209 -33.745  1.00  8.870          H  
ATOM   4346 1HE2 GLN A 275     -93.845 -22.281 -34.266  1.00  8.870          H  
ATOM   4347 2HE2 GLN A 275     -92.545 -23.100 -33.463  1.00  8.870          H  
ATOM   4348  N   GLY A 276     -91.367 -29.894 -35.713  1.00  5.270          N  
ATOM   4349  CA  GLY A 276     -91.230 -30.943 -36.712  1.00  5.200          C  
ATOM   4350  C   GLY A 276     -90.244 -30.526 -37.791  1.00  4.810          C  
ATOM   4351  O   GLY A 276     -89.219 -31.175 -38.008  1.00  4.730          O  
ATOM   4352  H   GLY A 276     -90.796 -29.953 -34.863  1.00  6.320          H  
ATOM   4353 1HA  GLY A 276     -90.883 -31.856 -36.229  1.00  6.240          H  
ATOM   4354 2HA  GLY A 276     -92.201 -31.156 -37.155  1.00  6.240          H  
ATOM   4355  N   GLY A 277     -90.580 -29.443 -38.480  1.00  4.590          N  
ATOM   4356  CA  GLY A 277     -89.741 -28.915 -39.527  1.00  4.210          C  
ATOM   4357  C   GLY A 277     -88.416 -28.426 -38.932  1.00  4.130          C  
ATOM   4358  O   GLY A 277     -88.403 -27.841 -37.847  1.00  4.280          O  
ATOM   4359  H   GLY A 277     -91.472 -29.003 -38.241  1.00  5.510          H  
ATOM   4360 1HA  GLY A 277     -89.606 -29.702 -40.259  1.00  5.050          H  
ATOM   4361 2HA  GLY A 277     -90.253 -28.089 -40.022  1.00  5.050          H  
ATOM   4362  N   PRO A 278     -87.308 -28.580 -39.664  1.00  3.920          N  
ATOM   4363  CA  PRO A 278     -85.955 -28.201 -39.307  1.00  3.830          C  
ATOM   4364  C   PRO A 278     -85.728 -26.705 -39.398  1.00  3.670          C  
ATOM   4365  O   PRO A 278     -86.357 -26.038 -40.223  1.00  3.520          O  
ATOM   4366  CB  PRO A 278     -85.156 -28.921 -40.376  1.00  5.750          C  
ATOM   4367  CG  PRO A 278     -86.091 -28.915 -41.571  1.00  5.750          C  
ATOM   4368  CD  PRO A 278     -87.423 -29.156 -41.007  1.00  5.750          C  
ATOM   4369  HA  PRO A 278     -85.708 -28.552 -38.304  1.00  4.600          H  
ATOM   4370 1HB  PRO A 278     -84.196 -28.436 -40.501  1.00  6.890          H  
ATOM   4371 2HB  PRO A 278     -84.943 -29.944 -40.041  1.00  6.890          H  
ATOM   4372 1HG  PRO A 278     -86.071 -27.928 -42.052  1.00  6.890          H  
ATOM   4373 2HG  PRO A 278     -85.800 -29.617 -42.330  1.00  6.890          H  
ATOM   4374 1HD  PRO A 278     -88.166 -28.613 -41.610  1.00  6.890          H  
ATOM   4375 2HD  PRO A 278     -87.603 -30.243 -40.960  1.00  6.890          H  
ATOM   4376  N   VAL A 279     -84.761 -26.216 -38.635  1.00  3.700          N  
ATOM   4377  CA  VAL A 279     -84.324 -24.830 -38.716  1.00  3.550          C  
ATOM   4378  C   VAL A 279     -83.237 -24.609 -39.759  1.00  3.240          C  
ATOM   4379  O   VAL A 279     -82.172 -25.220 -39.696  1.00  3.240          O  
ATOM   4380  CB  VAL A 279     -83.774 -24.361 -37.347  1.00  5.030          C  
ATOM   4381  CG1 VAL A 279     -83.228 -22.910 -37.444  1.00  5.030          C  
ATOM   4382  CG2 VAL A 279     -84.881 -24.449 -36.304  1.00  5.030          C  
ATOM   4383  H   VAL A 279     -84.338 -26.842 -37.944  1.00  4.440          H  
ATOM   4384  HA  VAL A 279     -85.188 -24.218 -38.978  1.00  4.260          H  
ATOM   4385  HB  VAL A 279     -82.948 -25.012 -37.051  1.00  6.040          H  
ATOM   4386 1HG1 VAL A 279     -82.841 -22.602 -36.482  1.00  6.040          H  
ATOM   4387 2HG1 VAL A 279     -82.421 -22.851 -38.174  1.00  6.040          H  
ATOM   4388 3HG1 VAL A 279     -84.028 -22.235 -37.740  1.00  6.040          H  
ATOM   4389 1HG2 VAL A 279     -84.498 -24.142 -35.330  1.00  6.040          H  
ATOM   4390 2HG2 VAL A 279     -85.707 -23.803 -36.593  1.00  6.040          H  
ATOM   4391 3HG2 VAL A 279     -85.234 -25.466 -36.244  1.00  6.040          H  
ATOM   4392  N   LEU A 280     -83.495 -23.705 -40.697  1.00  2.980          N  
ATOM   4393  CA  LEU A 280     -82.504 -23.383 -41.707  1.00  2.650          C  
ATOM   4394  C   LEU A 280     -81.849 -22.057 -41.428  1.00  2.580          C  
ATOM   4395  O   LEU A 280     -82.489 -21.007 -41.517  1.00  2.600          O  
ATOM   4396  CB  LEU A 280     -83.117 -23.336 -43.098  1.00  3.840          C  
ATOM   4397  CG  LEU A 280     -82.199 -22.960 -44.260  1.00  3.840          C  
ATOM   4398  CD1 LEU A 280     -81.003 -23.901 -44.358  1.00  3.840          C  
ATOM   4399  CD2 LEU A 280     -83.016 -23.118 -45.506  1.00  3.840          C  
ATOM   4400  H   LEU A 280     -84.392 -23.242 -40.703  1.00  3.580          H  
ATOM   4401  HA  LEU A 280     -81.738 -24.154 -41.682  1.00  3.180          H  
ATOM   4402 1HB  LEU A 280     -83.547 -24.231 -43.327  1.00  4.610          H  
ATOM   4403 2HB  LEU A 280     -83.913 -22.590 -43.080  1.00  4.610          H  
ATOM   4404  HG  LEU A 280     -81.844 -21.932 -44.157  1.00  4.610          H  
ATOM   4405 1HD1 LEU A 280     -80.405 -23.619 -45.220  1.00  4.610          H  
ATOM   4406 2HD1 LEU A 280     -80.382 -23.826 -43.472  1.00  4.610          H  
ATOM   4407 3HD1 LEU A 280     -81.342 -24.916 -44.467  1.00  4.610          H  
ATOM   4408 1HD2 LEU A 280     -82.419 -22.866 -46.376  1.00  4.610          H  
ATOM   4409 2HD2 LEU A 280     -83.367 -24.141 -45.588  1.00  4.610          H  
ATOM   4410 3HD2 LEU A 280     -83.877 -22.465 -45.450  1.00  4.610          H  
ATOM   4411  N   CYS A 281     -80.578 -22.104 -41.094  1.00  2.520          N  
ATOM   4412  CA  CYS A 281     -79.848 -20.900 -40.792  1.00  2.450          C  
ATOM   4413  C   CYS A 281     -79.187 -20.399 -42.071  1.00  2.010          C  
ATOM   4414  O   CYS A 281     -78.791 -21.202 -42.918  1.00  1.840          O  
ATOM   4415  CB  CYS A 281     -78.812 -21.189 -39.720  1.00  3.460          C  
ATOM   4416  SG  CYS A 281     -79.513 -21.726 -38.158  1.00  3.460          S  
ATOM   4417  H   CYS A 281     -80.116 -23.002 -41.037  1.00  3.020          H  
ATOM   4418  HA  CYS A 281     -80.539 -20.142 -40.426  1.00  2.940          H  
ATOM   4419 1HB  CYS A 281     -78.114 -21.955 -40.064  1.00  4.150          H  
ATOM   4420 2HB  CYS A 281     -78.262 -20.310 -39.534  1.00  4.150          H  
ATOM   4421  HG  CYS A 281     -78.392 -21.642 -37.438  1.00  4.150          H  
ATOM   4422  N   ARG A 282     -79.055 -19.082 -42.216  1.00  1.890          N  
ATOM   4423  CA  ARG A 282     -78.375 -18.513 -43.376  1.00  1.520          C  
ATOM   4424  C   ARG A 282     -77.418 -17.384 -43.022  1.00  1.400          C  
ATOM   4425  O   ARG A 282     -77.767 -16.483 -42.262  1.00  1.610          O  
ATOM   4426  CB  ARG A 282     -79.387 -17.952 -44.371  1.00  2.280          C  
ATOM   4427  CG  ARG A 282     -80.261 -18.956 -45.123  1.00  2.280          C  
ATOM   4428  CD  ARG A 282     -81.196 -18.235 -46.063  1.00  2.280          C  
ATOM   4429  NE  ARG A 282     -81.953 -19.148 -46.933  1.00  2.280          N  
ATOM   4430  CZ  ARG A 282     -83.116 -19.780 -46.616  1.00  2.280          C  
ATOM   4431  NH1 ARG A 282     -83.665 -19.620 -45.425  1.00  2.280          N  
ATOM   4432  NH2 ARG A 282     -83.698 -20.573 -47.521  1.00  2.280          N  
ATOM   4433  H   ARG A 282     -79.421 -18.464 -41.502  1.00  2.270          H  
ATOM   4434  HA  ARG A 282     -77.804 -19.304 -43.865  1.00  1.820          H  
ATOM   4435 1HB  ARG A 282     -80.070 -17.294 -43.830  1.00  2.730          H  
ATOM   4436 2HB  ARG A 282     -78.881 -17.328 -45.089  1.00  2.730          H  
ATOM   4437 1HG  ARG A 282     -79.630 -19.628 -45.703  1.00  2.730          H  
ATOM   4438 2HG  ARG A 282     -80.852 -19.535 -44.412  1.00  2.730          H  
ATOM   4439 1HD  ARG A 282     -81.897 -17.627 -45.494  1.00  2.730          H  
ATOM   4440 2HD  ARG A 282     -80.601 -17.578 -46.704  1.00  2.730          H  
ATOM   4441  HE  ARG A 282     -81.574 -19.302 -47.862  1.00  2.730          H  
ATOM   4442 1HH1 ARG A 282     -83.227 -19.030 -44.737  1.00  2.730          H  
ATOM   4443 2HH1 ARG A 282     -84.531 -20.099 -45.196  1.00  2.730          H  
ATOM   4444 1HH2 ARG A 282     -83.278 -20.692 -48.430  1.00  2.730          H  
ATOM   4445 2HH2 ARG A 282     -84.567 -21.105 -47.294  1.00  2.730          H  
ATOM   4446  N   ASP A 283     -76.216 -17.432 -43.602  1.00  1.070          N  
ATOM   4447  CA  ASP A 283     -75.270 -16.334 -43.479  1.00  0.880          C  
ATOM   4448  C   ASP A 283     -75.865 -15.227 -44.292  1.00  0.930          C  
ATOM   4449  O   ASP A 283     -76.610 -15.489 -45.232  1.00  0.960          O  
ATOM   4450  CB  ASP A 283     -73.856 -16.612 -44.012  1.00  1.310          C  
ATOM   4451  CG  ASP A 283     -72.911 -17.512 -43.171  1.00  1.310          C  
ATOM   4452  OD1 ASP A 283     -73.171 -17.841 -42.017  1.00  1.310          O  
ATOM   4453  OD2 ASP A 283     -71.902 -17.877 -43.756  1.00  1.310          O  
ATOM   4454  H   ASP A 283     -75.983 -18.228 -44.175  1.00  1.280          H  
ATOM   4455  HA  ASP A 283     -75.206 -16.008 -42.438  1.00  1.060          H  
ATOM   4456 1HB  ASP A 283     -73.944 -17.046 -45.008  1.00  1.570          H  
ATOM   4457 2HB  ASP A 283     -73.350 -15.651 -44.142  1.00  1.570          H  
ATOM   4458  N   GLU A 284     -75.474 -14.006 -44.037  1.00  1.130          N  
ATOM   4459  CA  GLU A 284     -76.007 -12.873 -44.776  1.00  1.420          C  
ATOM   4460  C   GLU A 284     -75.848 -13.052 -46.286  1.00  1.260          C  
ATOM   4461  O   GLU A 284     -76.750 -12.723 -47.065  1.00  1.330          O  
ATOM   4462  CB  GLU A 284     -75.265 -11.613 -44.314  1.00  1.870          C  
ATOM   4463  CG  GLU A 284     -75.510 -11.263 -42.848  1.00  1.870          C  
ATOM   4464  CD  GLU A 284     -74.676 -12.111 -41.890  1.00  1.870          C  
ATOM   4465  OE1 GLU A 284     -73.849 -12.869 -42.360  1.00  1.870          O  
ATOM   4466  OE2 GLU A 284     -74.922 -12.073 -40.725  1.00  1.870          O  
ATOM   4467  H   GLU A 284     -74.822 -13.844 -43.270  1.00  1.360          H  
ATOM   4468  HA  GLU A 284     -77.072 -12.781 -44.545  1.00  1.700          H  
ATOM   4469 1HB  GLU A 284     -74.192 -11.737 -44.464  1.00  2.250          H  
ATOM   4470 2HB  GLU A 284     -75.575 -10.761 -44.904  1.00  2.250          H  
ATOM   4471 1HG  GLU A 284     -75.259 -10.208 -42.696  1.00  2.250          H  
ATOM   4472 2HG  GLU A 284     -76.568 -11.394 -42.624  1.00  2.250          H  
ATOM   4473  N   MET A 285     -74.761 -13.680 -46.711  1.00  1.130          N  
ATOM   4474  CA  MET A 285     -74.510 -13.861 -48.128  1.00  1.240          C  
ATOM   4475  C   MET A 285     -75.525 -14.780 -48.808  1.00  1.000          C  
ATOM   4476  O   MET A 285     -75.643 -14.762 -50.032  1.00  1.190          O  
ATOM   4477  CB  MET A 285     -73.116 -14.408 -48.364  1.00  1.690          C  
ATOM   4478  CG  MET A 285     -72.000 -13.476 -47.927  1.00  1.690          C  
ATOM   4479  SD  MET A 285     -70.393 -14.054 -48.380  1.00  1.690          S  
ATOM   4480  CE  MET A 285     -70.395 -13.536 -50.084  1.00  1.690          C  
ATOM   4481  H   MET A 285     -74.063 -13.960 -46.036  1.00  1.360          H  
ATOM   4482  HA  MET A 285     -74.594 -12.897 -48.606  1.00  1.490          H  
ATOM   4483 1HB  MET A 285     -73.005 -15.346 -47.814  1.00  2.030          H  
ATOM   4484 2HB  MET A 285     -73.005 -14.642 -49.415  1.00  2.030          H  
ATOM   4485 1HG  MET A 285     -72.130 -12.518 -48.366  1.00  2.030          H  
ATOM   4486 2HG  MET A 285     -72.028 -13.353 -46.849  1.00  2.030          H  
ATOM   4487 1HE  MET A 285     -69.462 -13.808 -50.532  1.00  2.030          H  
ATOM   4488 2HE  MET A 285     -71.201 -14.014 -50.626  1.00  2.030          H  
ATOM   4489 3HE  MET A 285     -70.520 -12.455 -50.134  1.00  2.030          H  
ATOM   4490  N   GLU A 286     -76.234 -15.603 -48.028  1.00  0.730          N  
ATOM   4491  CA  GLU A 286     -77.219 -16.543 -48.549  1.00  0.710          C  
ATOM   4492  C   GLU A 286     -78.615 -15.901 -48.583  1.00  0.930          C  
ATOM   4493  O   GLU A 286     -79.590 -16.532 -49.003  1.00  0.890          O  
ATOM   4494  CB  GLU A 286     -77.222 -17.827 -47.695  1.00  1.000          C  
ATOM   4495  CG  GLU A 286     -75.892 -18.615 -47.690  1.00  1.000          C  
ATOM   4496  CD  GLU A 286     -75.518 -19.275 -49.013  1.00  1.000          C  
ATOM   4497  OE1 GLU A 286     -76.171 -20.221 -49.426  1.00  1.000          O  
ATOM   4498  OE2 GLU A 286     -74.599 -18.797 -49.631  1.00  1.000          O  
ATOM   4499  H   GLU A 286     -76.127 -15.549 -47.015  1.00  0.880          H  
ATOM   4500  HA  GLU A 286     -76.937 -16.806 -49.570  1.00  0.850          H  
ATOM   4501 1HB  GLU A 286     -77.410 -17.555 -46.675  1.00  1.200          H  
ATOM   4502 2HB  GLU A 286     -78.025 -18.492 -48.016  1.00  1.200          H  
ATOM   4503 1HG  GLU A 286     -75.090 -17.930 -47.408  1.00  1.200          H  
ATOM   4504 2HG  GLU A 286     -75.954 -19.381 -46.919  1.00  1.200          H  
ATOM   4505  N   GLU A 287     -78.712 -14.650 -48.102  1.00  1.340          N  
ATOM   4506  CA  GLU A 287     -79.958 -13.884 -48.083  1.00  1.800          C  
ATOM   4507  C   GLU A 287     -79.916 -12.732 -49.102  1.00  1.950          C  
ATOM   4508  O   GLU A 287     -80.946 -12.374 -49.677  1.00  2.250          O  
ATOM   4509  CB  GLU A 287     -80.252 -13.329 -46.687  1.00  2.340          C  
ATOM   4510  CG  GLU A 287     -80.526 -14.377 -45.595  1.00  2.340          C  
ATOM   4511  CD  GLU A 287     -80.852 -13.714 -44.281  1.00  2.340          C  
ATOM   4512  OE1 GLU A 287     -80.622 -12.529 -44.205  1.00  2.340          O  
ATOM   4513  OE2 GLU A 287     -81.374 -14.350 -43.390  1.00  2.340          O  
ATOM   4514  H   GLU A 287     -77.875 -14.187 -47.754  1.00  1.610          H  
ATOM   4515  HA  GLU A 287     -80.774 -14.549 -48.363  1.00  2.160          H  
ATOM   4516 1HB  GLU A 287     -79.399 -12.730 -46.359  1.00  2.800          H  
ATOM   4517 2HB  GLU A 287     -81.114 -12.666 -46.738  1.00  2.800          H  
ATOM   4518 1HG  GLU A 287     -81.352 -15.015 -45.900  1.00  2.800          H  
ATOM   4519 2HG  GLU A 287     -79.636 -14.998 -45.478  1.00  2.800          H  
ATOM   4520  N   TRP A 288     -78.720 -12.161 -49.307  1.00  1.980          N  
ATOM   4521  CA  TRP A 288     -78.481 -11.059 -50.253  1.00  2.290          C  
ATOM   4522  C   TRP A 288     -78.427 -11.588 -51.705  1.00  2.220          C  
ATOM   4523  O   TRP A 288     -77.859 -12.651 -51.961  1.00  1.860          O  
ATOM   4524  CB  TRP A 288     -77.172 -10.336 -49.899  1.00  3.080          C  
ATOM   4525  CG  TRP A 288     -77.182  -9.377 -48.662  1.00  3.080          C  
ATOM   4526  CD1 TRP A 288     -76.801  -9.605 -47.383  1.00  3.080          C  
ATOM   4527  CD2 TRP A 288     -77.514  -8.001 -48.707  1.00  3.080          C  
ATOM   4528  NE1 TRP A 288     -76.888  -8.464 -46.652  1.00  3.080          N  
ATOM   4529  CE2 TRP A 288     -77.306  -7.480 -47.445  1.00  3.080          C  
ATOM   4530  CE3 TRP A 288     -77.930  -7.192 -49.690  1.00  3.080          C  
ATOM   4531  CZ2 TRP A 288     -77.495  -6.155 -47.180  1.00  3.080          C  
ATOM   4532  CZ3 TRP A 288     -78.120  -5.859 -49.449  1.00  3.080          C  
ATOM   4533  CH2 TRP A 288     -77.898  -5.348 -48.238  1.00  3.080          C  
ATOM   4534  H   TRP A 288     -77.938 -12.496 -48.744  1.00  2.380          H  
ATOM   4535  HA  TRP A 288     -79.303 -10.345 -50.180  1.00  2.750          H  
ATOM   4536 1HB  TRP A 288     -76.422 -11.096 -49.698  1.00  3.700          H  
ATOM   4537 2HB  TRP A 288     -76.830  -9.775 -50.766  1.00  3.700          H  
ATOM   4538  HD1 TRP A 288     -76.465 -10.512 -46.999  1.00  3.700          H  
ATOM   4539  HE1 TRP A 288     -76.638  -8.363 -45.670  1.00  3.700          H  
ATOM   4540  HE3 TRP A 288     -78.090  -7.617 -50.648  1.00  3.700          H  
ATOM   4541  HZ2 TRP A 288     -77.326  -5.741 -46.201  1.00  3.700          H  
ATOM   4542  HZ3 TRP A 288     -78.457  -5.231 -50.265  1.00  3.700          H  
ATOM   4543  HH2 TRP A 288     -78.060  -4.287 -48.082  1.00  3.700          H  
ATOM   4544  N   SER A 289     -79.019 -10.849 -52.653  1.00  2.580          N  
ATOM   4545  CA  SER A 289     -79.050 -11.255 -54.069  1.00  2.610          C  
ATOM   4546  C   SER A 289     -77.763 -10.971 -54.833  1.00  2.640          C  
ATOM   4547  O   SER A 289     -76.888 -10.238 -54.359  1.00  2.720          O  
ATOM   4548  CB  SER A 289     -80.186 -10.554 -54.798  1.00  3.640          C  
ATOM   4549  OG  SER A 289     -79.923  -9.177 -54.966  1.00  3.640          O  
ATOM   4550  H   SER A 289     -79.476  -9.966 -52.392  1.00  3.100          H  
ATOM   4551  HA  SER A 289     -79.230 -12.330 -54.099  1.00  3.130          H  
ATOM   4552 1HB  SER A 289     -80.349 -11.019 -55.766  1.00  4.370          H  
ATOM   4553 2HB  SER A 289     -81.099 -10.675 -54.218  1.00  4.370          H  
ATOM   4554  HG  SER A 289     -80.764  -8.784 -55.243  1.00  4.370          H  
ATOM   4555  N   ALA A 290     -77.660 -11.557 -56.039  1.00  2.620          N  
ATOM   4556  CA  ALA A 290     -76.533 -11.310 -56.936  1.00  2.760          C  
ATOM   4557  C   ALA A 290     -76.455  -9.844 -57.355  1.00  3.150          C  
ATOM   4558  O   ALA A 290     -75.358  -9.296 -57.508  1.00  3.300          O  
ATOM   4559  CB  ALA A 290     -76.640 -12.181 -58.169  1.00  3.810          C  
ATOM   4560  H   ALA A 290     -78.399 -12.177 -56.339  1.00  3.140          H  
ATOM   4561  HA  ALA A 290     -75.618 -11.561 -56.401  1.00  3.310          H  
ATOM   4562 1HB  ALA A 290     -75.777 -12.005 -58.811  1.00  4.570          H  
ATOM   4563 2HB  ALA A 290     -76.665 -13.230 -57.873  1.00  4.570          H  
ATOM   4564 3HB  ALA A 290     -77.550 -11.935 -58.712  1.00  4.570          H  
ATOM   4565  N   SER A 291     -77.618  -9.211 -57.561  1.00  3.360          N  
ATOM   4566  CA  SER A 291     -77.631  -7.815 -57.971  1.00  3.740          C  
ATOM   4567  C   SER A 291     -77.022  -6.989 -56.860  1.00  3.770          C  
ATOM   4568  O   SER A 291     -76.176  -6.117 -57.106  1.00  3.990          O  
ATOM   4569  CB  SER A 291     -79.051  -7.347 -58.238  1.00  5.080          C  
ATOM   4570  OG  SER A 291     -79.615  -8.017 -59.335  1.00  5.080          O  
ATOM   4571  H   SER A 291     -78.488  -9.709 -57.453  1.00  4.030          H  
ATOM   4572  HA  SER A 291     -77.032  -7.700 -58.874  1.00  4.490          H  
ATOM   4573 1HB  SER A 291     -79.661  -7.521 -57.351  1.00  6.100          H  
ATOM   4574 2HB  SER A 291     -79.048  -6.275 -58.424  1.00  6.100          H  
ATOM   4575  HG  SER A 291     -80.493  -7.644 -59.451  1.00  6.100          H  
ATOM   4576  N   GLU A 292     -77.422  -7.306 -55.626  1.00  3.570          N  
ATOM   4577  CA  GLU A 292     -76.897  -6.619 -54.475  1.00  3.580          C  
ATOM   4578  C   GLU A 292     -75.398  -6.880 -54.350  1.00  3.440          C  
ATOM   4579  O   GLU A 292     -74.647  -5.944 -54.101  1.00  3.570          O  
ATOM   4580  CB  GLU A 292     -77.686  -7.024 -53.236  1.00  5.010          C  
ATOM   4581  CG  GLU A 292     -79.161  -6.437 -53.206  1.00  5.010          C  
ATOM   4582  CD  GLU A 292     -80.139  -7.085 -52.159  1.00  5.010          C  
ATOM   4583  OE1 GLU A 292     -80.072  -8.293 -51.973  1.00  5.010          O  
ATOM   4584  OE2 GLU A 292     -80.904  -6.364 -51.524  1.00  5.010          O  
ATOM   4585  H   GLU A 292     -78.140  -8.020 -55.501  1.00  4.280          H  
ATOM   4586  HA  GLU A 292     -77.041  -5.557 -54.610  1.00  4.300          H  
ATOM   4587 1HB  GLU A 292     -77.734  -8.108 -53.160  1.00  6.010          H  
ATOM   4588 2HB  GLU A 292     -77.151  -6.652 -52.375  1.00  6.010          H  
ATOM   4589 1HG  GLU A 292     -79.094  -5.368 -52.996  1.00  6.010          H  
ATOM   4590 2HG  GLU A 292     -79.588  -6.547 -54.200  1.00  6.010          H  
ATOM   4591  N   ALA A 293     -74.929  -8.111 -54.617  1.00  3.210          N  
ATOM   4592  CA  ALA A 293     -73.495  -8.409 -54.514  1.00  3.110          C  
ATOM   4593  C   ALA A 293     -72.677  -7.488 -55.419  1.00  3.370          C  
ATOM   4594  O   ALA A 293     -71.626  -6.967 -55.010  1.00  3.420          O  
ATOM   4595  CB  ALA A 293     -73.230  -9.852 -54.890  1.00  4.390          C  
ATOM   4596  H   ALA A 293     -75.595  -8.867 -54.799  1.00  3.850          H  
ATOM   4597  HA  ALA A 293     -73.178  -8.269 -53.490  1.00  3.730          H  
ATOM   4598 1HB  ALA A 293     -72.167 -10.067 -54.785  1.00  5.270          H  
ATOM   4599 2HB  ALA A 293     -73.805 -10.505 -54.235  1.00  5.270          H  
ATOM   4600 3HB  ALA A 293     -73.532 -10.017 -55.919  1.00  5.270          H  
ATOM   4601  N   ASN A 294     -73.180  -7.228 -56.625  1.00  3.560          N  
ATOM   4602  CA  ASN A 294     -72.460  -6.329 -57.513  1.00  3.830          C  
ATOM   4603  C   ASN A 294     -72.500  -4.898 -56.973  1.00  3.970          C  
ATOM   4604  O   ASN A 294     -71.482  -4.195 -56.999  1.00  4.070          O  
ATOM   4605  CB  ASN A 294     -73.010  -6.432 -58.915  1.00  5.250          C  
ATOM   4606  CG  ASN A 294     -72.595  -7.728 -59.575  1.00  5.250          C  
ATOM   4607  OD1 ASN A 294     -71.599  -8.355 -59.166  1.00  5.250          O  
ATOM   4608  ND2 ASN A 294     -73.327  -8.137 -60.579  1.00  5.250          N  
ATOM   4609  H   ASN A 294     -74.025  -7.728 -56.932  1.00  4.270          H  
ATOM   4610  HA  ASN A 294     -71.413  -6.630 -57.532  1.00  4.600          H  
ATOM   4611 1HB  ASN A 294     -74.103  -6.389 -58.876  1.00  6.300          H  
ATOM   4612 2HB  ASN A 294     -72.664  -5.589 -59.512  1.00  6.300          H  
ATOM   4613 1HD2 ASN A 294     -73.097  -8.987 -61.054  1.00  6.300          H  
ATOM   4614 2HD2 ASN A 294     -74.118  -7.603 -60.874  1.00  6.300          H  
ATOM   4615  N   LEU A 295     -73.646  -4.493 -56.420  1.00  3.970          N  
ATOM   4616  CA  LEU A 295     -73.776  -3.166 -55.832  1.00  4.090          C  
ATOM   4617  C   LEU A 295     -72.836  -3.003 -54.642  1.00  3.960          C  
ATOM   4618  O   LEU A 295     -72.260  -1.931 -54.481  1.00  4.040          O  
ATOM   4619  CB  LEU A 295     -75.236  -2.914 -55.437  1.00  5.680          C  
ATOM   4620  CG  LEU A 295     -76.229  -2.722 -56.609  1.00  5.680          C  
ATOM   4621  CD1 LEU A 295     -77.654  -2.798 -56.087  1.00  5.680          C  
ATOM   4622  CD2 LEU A 295     -76.005  -1.340 -57.246  1.00  5.680          C  
ATOM   4623  H   LEU A 295     -74.467  -5.111 -56.475  1.00  4.760          H  
ATOM   4624  HA  LEU A 295     -73.477  -2.439 -56.580  1.00  4.910          H  
ATOM   4625 1HB  LEU A 295     -75.574  -3.758 -54.878  1.00  6.810          H  
ATOM   4626 2HB  LEU A 295     -75.290  -2.041 -54.799  1.00  6.810          H  
ATOM   4627  HG  LEU A 295     -76.080  -3.506 -57.352  1.00  6.810          H  
ATOM   4628 1HD1 LEU A 295     -78.349  -2.658 -56.913  1.00  6.810          H  
ATOM   4629 2HD1 LEU A 295     -77.834  -3.761 -55.638  1.00  6.810          H  
ATOM   4630 3HD1 LEU A 295     -77.813  -2.031 -55.355  1.00  6.810          H  
ATOM   4631 1HD2 LEU A 295     -76.712  -1.207 -58.061  1.00  6.810          H  
ATOM   4632 2HD2 LEU A 295     -76.171  -0.565 -56.493  1.00  6.810          H  
ATOM   4633 3HD2 LEU A 295     -74.995  -1.250 -57.641  1.00  6.810          H  
ATOM   4634  N   PHE A 296     -72.647  -4.059 -53.833  1.00  3.750          N  
ATOM   4635  CA  PHE A 296     -71.739  -3.996 -52.686  1.00  3.620          C  
ATOM   4636  C   PHE A 296     -70.326  -3.643 -53.125  1.00  3.670          C  
ATOM   4637  O   PHE A 296     -69.701  -2.734 -52.559  1.00  3.650          O  
ATOM   4638  CB  PHE A 296     -71.638  -5.355 -51.958  1.00  5.120          C  
ATOM   4639  CG  PHE A 296     -72.678  -5.702 -50.928  1.00  5.120          C  
ATOM   4640  CD1 PHE A 296     -73.746  -6.475 -51.199  1.00  5.120          C  
ATOM   4641  CD2 PHE A 296     -72.519  -5.292 -49.662  1.00  5.120          C  
ATOM   4642  CE1 PHE A 296     -74.607  -6.804 -50.252  1.00  5.120          C  
ATOM   4643  CE2 PHE A 296     -73.357  -5.599 -48.709  1.00  5.120          C  
ATOM   4644  CZ  PHE A 296     -74.404  -6.351 -48.985  1.00  5.120          C  
ATOM   4645  H   PHE A 296     -73.200  -4.897 -54.010  1.00  4.500          H  
ATOM   4646  HA  PHE A 296     -72.098  -3.234 -51.998  1.00  4.340          H  
ATOM   4647 1HB  PHE A 296     -71.664  -6.139 -52.701  1.00  6.140          H  
ATOM   4648 2HB  PHE A 296     -70.667  -5.432 -51.487  1.00  6.140          H  
ATOM   4649  HD1 PHE A 296     -73.888  -6.830 -52.159  1.00  6.140          H  
ATOM   4650  HD2 PHE A 296     -71.710  -4.730 -49.431  1.00  6.140          H  
ATOM   4651  HE1 PHE A 296     -75.437  -7.436 -50.500  1.00  6.140          H  
ATOM   4652  HE2 PHE A 296     -73.174  -5.253 -47.706  1.00  6.140          H  
ATOM   4653  HZ  PHE A 296     -75.050  -6.605 -48.206  1.00  6.140          H  
ATOM   4654  N   GLU A 297     -69.822  -4.330 -54.150  1.00  3.730          N  
ATOM   4655  CA  GLU A 297     -68.470  -4.039 -54.600  1.00  3.810          C  
ATOM   4656  C   GLU A 297     -68.348  -2.608 -55.145  1.00  4.040          C  
ATOM   4657  O   GLU A 297     -67.392  -1.892 -54.810  1.00  4.110          O  
ATOM   4658  CB  GLU A 297     -68.017  -5.063 -55.639  1.00  5.300          C  
ATOM   4659  CG  GLU A 297     -66.564  -4.903 -56.078  1.00  5.300          C  
ATOM   4660  CD  GLU A 297     -66.093  -6.001 -56.989  1.00  5.300          C  
ATOM   4661  OE1 GLU A 297     -66.842  -6.916 -57.223  1.00  5.300          O  
ATOM   4662  OE2 GLU A 297     -64.983  -5.920 -57.457  1.00  5.300          O  
ATOM   4663  H   GLU A 297     -70.379  -5.085 -54.577  1.00  4.480          H  
ATOM   4664  HA  GLU A 297     -67.805  -4.128 -53.742  1.00  4.570          H  
ATOM   4665 1HB  GLU A 297     -68.151  -6.066 -55.239  1.00  6.360          H  
ATOM   4666 2HB  GLU A 297     -68.652  -4.981 -56.524  1.00  6.360          H  
ATOM   4667 1HG  GLU A 297     -66.450  -3.948 -56.595  1.00  6.360          H  
ATOM   4668 2HG  GLU A 297     -65.935  -4.879 -55.192  1.00  6.360          H  
ATOM   4669  N   GLU A 298     -69.327  -2.177 -55.963  1.00  4.160          N  
ATOM   4670  CA  GLU A 298     -69.295  -0.827 -56.542  1.00  4.390          C  
ATOM   4671  C   GLU A 298     -69.354   0.230 -55.451  1.00  4.350          C  
ATOM   4672  O   GLU A 298     -68.704   1.284 -55.533  1.00  4.410          O  
ATOM   4673  CB  GLU A 298     -70.487  -0.599 -57.475  1.00  6.050          C  
ATOM   4674  CG  GLU A 298     -70.477  -1.380 -58.775  1.00  6.050          C  
ATOM   4675  CD  GLU A 298     -71.723  -1.127 -59.590  1.00  6.050          C  
ATOM   4676  OE1 GLU A 298     -72.588  -0.435 -59.103  1.00  6.050          O  
ATOM   4677  OE2 GLU A 298     -71.812  -1.624 -60.686  1.00  6.050          O  
ATOM   4678  H   GLU A 298     -70.092  -2.817 -56.215  1.00  4.990          H  
ATOM   4679  HA  GLU A 298     -68.364  -0.706 -57.098  1.00  5.270          H  
ATOM   4680 1HB  GLU A 298     -71.405  -0.859 -56.944  1.00  7.260          H  
ATOM   4681 2HB  GLU A 298     -70.546   0.458 -57.727  1.00  7.260          H  
ATOM   4682 1HG  GLU A 298     -69.604  -1.090 -59.357  1.00  7.260          H  
ATOM   4683 2HG  GLU A 298     -70.397  -2.442 -58.553  1.00  7.260          H  
ATOM   4684  N   ALA A 299     -70.155  -0.058 -54.433  1.00  4.280          N  
ATOM   4685  CA  ALA A 299     -70.356   0.811 -53.310  1.00  4.270          C  
ATOM   4686  C   ALA A 299     -69.072   1.086 -52.567  1.00  4.240          C  
ATOM   4687  O   ALA A 299     -68.857   2.208 -52.101  1.00  4.310          O  
ATOM   4688  CB  ALA A 299     -71.361   0.194 -52.402  1.00  5.980          C  
ATOM   4689  H   ALA A 299     -70.709  -0.917 -54.472  1.00  5.140          H  
ATOM   4690  HA  ALA A 299     -70.728   1.751 -53.682  1.00  5.120          H  
ATOM   4691 1HB  ALA A 299     -71.530   0.842 -51.636  1.00  7.180          H  
ATOM   4692 2HB  ALA A 299     -72.268   0.014 -52.929  1.00  7.180          H  
ATOM   4693 3HB  ALA A 299     -70.991  -0.729 -52.031  1.00  7.180          H  
ATOM   4694  N   LEU A 300     -68.213   0.069 -52.446  1.00  4.150          N  
ATOM   4695  CA  LEU A 300     -66.941   0.283 -51.777  1.00  4.130          C  
ATOM   4696  C   LEU A 300     -66.046   1.174 -52.609  1.00  4.250          C  
ATOM   4697  O   LEU A 300     -65.417   2.105 -52.097  1.00  4.310          O  
ATOM   4698  CB  LEU A 300     -66.202  -1.028 -51.559  1.00  5.790          C  
ATOM   4699  CG  LEU A 300     -66.755  -1.988 -50.562  1.00  5.790          C  
ATOM   4700  CD1 LEU A 300     -65.951  -3.258 -50.660  1.00  5.790          C  
ATOM   4701  CD2 LEU A 300     -66.704  -1.431 -49.106  1.00  5.790          C  
ATOM   4702  H   LEU A 300     -68.473  -0.854 -52.811  1.00  4.980          H  
ATOM   4703  HA  LEU A 300     -67.124   0.779 -50.827  1.00  4.960          H  
ATOM   4704 1HB  LEU A 300     -66.196  -1.552 -52.516  1.00  6.950          H  
ATOM   4705 2HB  LEU A 300     -65.209  -0.819 -51.308  1.00  6.950          H  
ATOM   4706  HG  LEU A 300     -67.765  -2.190 -50.828  1.00  6.950          H  
ATOM   4707 1HD1 LEU A 300     -66.346  -3.985 -49.970  1.00  6.950          H  
ATOM   4708 2HD1 LEU A 300     -66.013  -3.649 -51.678  1.00  6.950          H  
ATOM   4709 3HD1 LEU A 300     -64.911  -3.056 -50.410  1.00  6.950          H  
ATOM   4710 1HD2 LEU A 300     -67.113  -2.168 -48.423  1.00  6.950          H  
ATOM   4711 2HD2 LEU A 300     -65.686  -1.219 -48.824  1.00  6.950          H  
ATOM   4712 3HD2 LEU A 300     -67.294  -0.525 -49.029  1.00  6.950          H  
ATOM   4713  N   GLU A 301     -66.041   0.975 -53.924  1.00  4.280          N  
ATOM   4714  CA  GLU A 301     -65.176   1.824 -54.731  1.00  4.390          C  
ATOM   4715  C   GLU A 301     -65.559   3.302 -54.595  1.00  4.530          C  
ATOM   4716  O   GLU A 301     -64.681   4.171 -54.581  1.00  4.660          O  
ATOM   4717  CB  GLU A 301     -65.206   1.437 -56.208  1.00  6.100          C  
ATOM   4718  CG  GLU A 301     -64.548   0.114 -56.541  1.00  6.100          C  
ATOM   4719  CD  GLU A 301     -64.517  -0.131 -58.018  1.00  6.100          C  
ATOM   4720  OE1 GLU A 301     -65.126   0.620 -58.739  1.00  6.100          O  
ATOM   4721  OE2 GLU A 301     -63.840  -1.028 -58.445  1.00  6.100          O  
ATOM   4722  H   GLU A 301     -66.566   0.188 -54.332  1.00  5.140          H  
ATOM   4723  HA  GLU A 301     -64.154   1.707 -54.372  1.00  5.270          H  
ATOM   4724 1HB  GLU A 301     -66.244   1.380 -56.539  1.00  7.320          H  
ATOM   4725 2HB  GLU A 301     -64.719   2.214 -56.794  1.00  7.320          H  
ATOM   4726 1HG  GLU A 301     -63.534   0.109 -56.152  1.00  7.320          H  
ATOM   4727 2HG  GLU A 301     -65.105  -0.689 -56.051  1.00  7.320          H  
ATOM   4728  N   LYS A 302     -66.864   3.585 -54.482  1.00  4.530          N  
ATOM   4729  CA  LYS A 302     -67.315   4.967 -54.345  1.00  4.700          C  
ATOM   4730  C   LYS A 302     -67.231   5.540 -52.911  1.00  4.650          C  
ATOM   4731  O   LYS A 302     -66.854   6.703 -52.744  1.00  4.790          O  
ATOM   4732  CB  LYS A 302     -68.741   5.137 -54.876  1.00  6.510          C  
ATOM   4733  CG  LYS A 302     -69.205   6.606 -54.878  1.00  6.510          C  
ATOM   4734  CD  LYS A 302     -70.543   6.812 -55.581  1.00  6.510          C  
ATOM   4735  CE  LYS A 302     -70.911   8.294 -55.616  1.00  6.510          C  
ATOM   4736  NZ  LYS A 302     -72.202   8.538 -56.321  1.00  6.510          N  
ATOM   4737  H   LYS A 302     -67.534   2.812 -54.571  1.00  5.440          H  
ATOM   4738  HA  LYS A 302     -66.666   5.582 -54.966  1.00  5.640          H  
ATOM   4739 1HB  LYS A 302     -68.805   4.741 -55.889  1.00  7.810          H  
ATOM   4740 2HB  LYS A 302     -69.427   4.558 -54.251  1.00  7.810          H  
ATOM   4741 1HG  LYS A 302     -69.305   6.947 -53.852  1.00  7.810          H  
ATOM   4742 2HG  LYS A 302     -68.447   7.218 -55.364  1.00  7.810          H  
ATOM   4743 1HD  LYS A 302     -70.499   6.421 -56.597  1.00  7.810          H  
ATOM   4744 2HD  LYS A 302     -71.318   6.290 -55.040  1.00  7.810          H  
ATOM   4745 1HE  LYS A 302     -70.992   8.662 -54.597  1.00  7.810          H  
ATOM   4746 2HE  LYS A 302     -70.121   8.844 -56.126  1.00  7.810          H  
ATOM   4747 1HZ  LYS A 302     -72.404   9.528 -56.316  1.00  7.810          H  
ATOM   4748 2HZ  LYS A 302     -72.135   8.215 -57.276  1.00  7.810          H  
ATOM   4749 3HZ  LYS A 302     -72.946   8.043 -55.849  1.00  7.810          H  
ATOM   4750  N   TYR A 303     -67.632   4.769 -51.883  1.00  4.460          N  
ATOM   4751  CA  TYR A 303     -67.662   5.306 -50.519  1.00  4.400          C  
ATOM   4752  C   TYR A 303     -66.730   4.668 -49.480  1.00  4.200          C  
ATOM   4753  O   TYR A 303     -66.728   5.099 -48.318  1.00  4.120          O  
ATOM   4754  CB  TYR A 303     -69.077   5.232 -49.966  1.00  6.180          C  
ATOM   4755  CG  TYR A 303     -70.099   6.024 -50.730  1.00  6.180          C  
ATOM   4756  CD1 TYR A 303     -69.920   7.385 -50.912  1.00  6.180          C  
ATOM   4757  CD2 TYR A 303     -71.250   5.411 -51.198  1.00  6.180          C  
ATOM   4758  CE1 TYR A 303     -70.865   8.117 -51.571  1.00  6.180          C  
ATOM   4759  CE2 TYR A 303     -72.205   6.164 -51.843  1.00  6.180          C  
ATOM   4760  CZ  TYR A 303     -72.006   7.508 -52.036  1.00  6.180          C  
ATOM   4761  OH  TYR A 303     -72.958   8.281 -52.654  1.00  6.180          O  
ATOM   4762  H   TYR A 303     -67.951   3.811 -52.045  1.00  5.350          H  
ATOM   4763  HA  TYR A 303     -67.375   6.351 -50.580  1.00  5.280          H  
ATOM   4764 1HB  TYR A 303     -69.377   4.199 -49.988  1.00  7.420          H  
ATOM   4765 2HB  TYR A 303     -69.094   5.556 -48.925  1.00  7.420          H  
ATOM   4766  HD1 TYR A 303     -69.029   7.880 -50.534  1.00  7.420          H  
ATOM   4767  HD2 TYR A 303     -71.410   4.350 -51.044  1.00  7.420          H  
ATOM   4768  HE1 TYR A 303     -70.721   9.187 -51.711  1.00  7.420          H  
ATOM   4769  HE2 TYR A 303     -73.118   5.699 -52.195  1.00  7.420          H  
ATOM   4770  HH  TYR A 303     -73.863   7.908 -52.487  1.00  7.420          H  
ATOM   4771  N   GLY A 304     -65.927   3.686 -49.867  1.00  4.110          N  
ATOM   4772  CA  GLY A 304     -65.026   3.013 -48.959  1.00  3.960          C  
ATOM   4773  C   GLY A 304     -65.785   2.364 -47.828  1.00  3.750          C  
ATOM   4774  O   GLY A 304     -66.827   1.754 -48.032  1.00  3.600          O  
ATOM   4775  H   GLY A 304     -65.924   3.330 -50.820  1.00  4.930          H  
ATOM   4776 1HA  GLY A 304     -64.474   2.280 -49.516  1.00  4.750          H  
ATOM   4777 2HA  GLY A 304     -64.308   3.722 -48.559  1.00  4.750          H  
ATOM   4778  N   LYS A 305     -65.322   2.613 -46.618  1.00  3.750          N  
ATOM   4779  CA  LYS A 305     -65.961   2.082 -45.418  1.00  3.540          C  
ATOM   4780  C   LYS A 305     -67.118   2.954 -44.931  1.00  3.600          C  
ATOM   4781  O   LYS A 305     -67.695   2.691 -43.872  1.00  3.450          O  
ATOM   4782  CB  LYS A 305     -64.974   1.921 -44.254  1.00  5.040          C  
ATOM   4783  CG  LYS A 305     -63.821   0.945 -44.430  1.00  5.040          C  
ATOM   4784  CD  LYS A 305     -64.282  -0.510 -44.556  1.00  5.040          C  
ATOM   4785  CE  LYS A 305     -63.093  -1.468 -44.582  1.00  5.040          C  
ATOM   4786  NZ  LYS A 305     -63.521  -2.907 -44.662  1.00  5.040          N  
ATOM   4787  H   LYS A 305     -64.436   3.120 -46.569  1.00  4.500          H  
ATOM   4788  HA  LYS A 305     -66.383   1.109 -45.661  1.00  4.250          H  
ATOM   4789 1HB  LYS A 305     -64.517   2.869 -44.058  1.00  6.050          H  
ATOM   4790 2HB  LYS A 305     -65.520   1.637 -43.355  1.00  6.050          H  
ATOM   4791 1HG  LYS A 305     -63.242   1.230 -45.278  1.00  6.050          H  
ATOM   4792 2HG  LYS A 305     -63.186   1.021 -43.553  1.00  6.050          H  
ATOM   4793 1HD  LYS A 305     -64.926  -0.759 -43.713  1.00  6.050          H  
ATOM   4794 2HD  LYS A 305     -64.846  -0.638 -45.481  1.00  6.050          H  
ATOM   4795 1HE  LYS A 305     -62.478  -1.235 -45.442  1.00  6.050          H  
ATOM   4796 2HE  LYS A 305     -62.500  -1.326 -43.678  1.00  6.050          H  
ATOM   4797 1HZ  LYS A 305     -62.702  -3.498 -44.680  1.00  6.050          H  
ATOM   4798 2HZ  LYS A 305     -64.081  -3.137 -43.854  1.00  6.050          H  
ATOM   4799 3HZ  LYS A 305     -64.065  -3.068 -45.497  1.00  6.050          H  
ATOM   4800  N   ASP A 306     -67.464   4.040 -45.631  1.00  3.850          N  
ATOM   4801  CA  ASP A 306     -68.549   4.829 -45.069  1.00  3.940          C  
ATOM   4802  C   ASP A 306     -69.874   4.224 -45.473  1.00  3.850          C  
ATOM   4803  O   ASP A 306     -70.568   4.680 -46.406  1.00  4.130          O  
ATOM   4804  CB  ASP A 306     -68.552   6.293 -45.446  1.00  5.480          C  
ATOM   4805  CG  ASP A 306     -69.595   7.034 -44.529  1.00  5.480          C  
ATOM   4806  OD1 ASP A 306     -70.376   6.336 -43.816  1.00  5.480          O  
ATOM   4807  OD2 ASP A 306     -69.568   8.241 -44.488  1.00  5.480          O  
ATOM   4808  H   ASP A 306     -67.017   4.287 -46.520  1.00  4.620          H  
ATOM   4809  HA  ASP A 306     -68.485   4.782 -43.983  1.00  4.730          H  
ATOM   4810 1HB  ASP A 306     -67.565   6.726 -45.343  1.00  6.580          H  
ATOM   4811 2HB  ASP A 306     -68.844   6.399 -46.493  1.00  6.580          H  
ATOM   4812  N   PHE A 307     -70.252   3.241 -44.683  1.00  3.470          N  
ATOM   4813  CA  PHE A 307     -71.393   2.408 -44.943  1.00  3.360          C  
ATOM   4814  C   PHE A 307     -72.700   3.194 -44.854  1.00  3.600          C  
ATOM   4815  O   PHE A 307     -73.759   2.679 -45.223  1.00  3.470          O  
ATOM   4816  CB  PHE A 307     -71.392   1.233 -43.970  1.00  4.750          C  
ATOM   4817  CG  PHE A 307     -70.187   0.348 -44.123  1.00  4.750          C  
ATOM   4818  CD1 PHE A 307     -69.274   0.235 -43.083  1.00  4.750          C  
ATOM   4819  CD2 PHE A 307     -69.927  -0.335 -45.285  1.00  4.750          C  
ATOM   4820  CE1 PHE A 307     -68.157  -0.554 -43.206  1.00  4.750          C  
ATOM   4821  CE2 PHE A 307     -68.791  -1.103 -45.406  1.00  4.750          C  
ATOM   4822  CZ  PHE A 307     -67.922  -1.221 -44.375  1.00  4.750          C  
ATOM   4823  H   PHE A 307     -69.583   3.000 -43.947  1.00  4.160          H  
ATOM   4824  HA  PHE A 307     -71.288   2.019 -45.939  1.00  4.030          H  
ATOM   4825 1HB  PHE A 307     -71.424   1.602 -42.946  1.00  5.700          H  
ATOM   4826 2HB  PHE A 307     -72.273   0.618 -44.137  1.00  5.700          H  
ATOM   4827  HD1 PHE A 307     -69.449   0.775 -42.151  1.00  5.700          H  
ATOM   4828  HD2 PHE A 307     -70.616  -0.257 -46.119  1.00  5.700          H  
ATOM   4829  HE1 PHE A 307     -67.457  -0.635 -42.374  1.00  5.700          H  
ATOM   4830  HE2 PHE A 307     -68.577  -1.619 -46.328  1.00  5.700          H  
ATOM   4831  HZ  PHE A 307     -67.040  -1.836 -44.486  1.00  5.700          H  
ATOM   4832  N   THR A 308     -72.638   4.449 -44.379  1.00  3.970          N  
ATOM   4833  CA  THR A 308     -73.812   5.298 -44.264  1.00  4.260          C  
ATOM   4834  C   THR A 308     -74.370   5.556 -45.653  1.00  4.440          C  
ATOM   4835  O   THR A 308     -75.579   5.462 -45.894  1.00  4.480          O  
ATOM   4836  CB  THR A 308     -73.439   6.697 -43.703  1.00  5.850          C  
ATOM   4837  OG1 THR A 308     -72.805   6.569 -42.434  1.00  5.850          O  
ATOM   4838  CG2 THR A 308     -74.704   7.538 -43.542  1.00  5.850          C  
ATOM   4839  H   THR A 308     -71.732   4.860 -44.105  1.00  4.760          H  
ATOM   4840  HA  THR A 308     -74.564   4.806 -43.649  1.00  5.110          H  
ATOM   4841  HB  THR A 308     -72.758   7.206 -44.391  1.00  7.020          H  
ATOM   4842  HG1 THR A 308     -71.838   6.440 -42.626  1.00  7.020          H  
ATOM   4843 1HG2 THR A 308     -74.431   8.514 -43.148  1.00  7.020          H  
ATOM   4844 2HG2 THR A 308     -75.198   7.670 -44.506  1.00  7.020          H  
ATOM   4845 3HG2 THR A 308     -75.383   7.043 -42.853  1.00  7.020          H  
ATOM   4846  N   ASP A 309     -73.467   5.903 -46.569  1.00  4.570          N  
ATOM   4847  CA  ASP A 309     -73.857   6.280 -47.910  1.00  4.810          C  
ATOM   4848  C   ASP A 309     -74.016   5.042 -48.748  1.00  4.670          C  
ATOM   4849  O   ASP A 309     -74.757   5.019 -49.733  1.00  4.840          O  
ATOM   4850  CB  ASP A 309     -72.880   7.280 -48.487  1.00  6.640          C  
ATOM   4851  CG  ASP A 309     -72.922   8.625 -47.758  1.00  6.640          C  
ATOM   4852  OD1 ASP A 309     -73.952   8.975 -47.220  1.00  6.640          O  
ATOM   4853  OD2 ASP A 309     -71.926   9.294 -47.741  1.00  6.640          O  
ATOM   4854  H   ASP A 309     -72.475   5.887 -46.317  1.00  5.480          H  
ATOM   4855  HA  ASP A 309     -74.826   6.775 -47.859  1.00  5.770          H  
ATOM   4856 1HB  ASP A 309     -71.869   6.875 -48.445  1.00  7.970          H  
ATOM   4857 2HB  ASP A 309     -73.136   7.458 -49.516  1.00  7.970          H  
ATOM   4858  N   ILE A 310     -73.324   3.977 -48.364  1.00  4.350          N  
ATOM   4859  CA  ILE A 310     -73.508   2.758 -49.115  1.00  4.230          C  
ATOM   4860  C   ILE A 310     -74.951   2.311 -48.937  1.00  4.190          C  
ATOM   4861  O   ILE A 310     -75.645   2.035 -49.928  1.00  4.300          O  
ATOM   4862  CB  ILE A 310     -72.535   1.659 -48.677  1.00  5.970          C  
ATOM   4863  CG1 ILE A 310     -71.104   2.131 -49.113  1.00  5.970          C  
ATOM   4864  CG2 ILE A 310     -72.981   0.273 -49.201  1.00  5.970          C  
ATOM   4865  CD1 ILE A 310     -69.925   1.341 -48.624  1.00  5.970          C  
ATOM   4866  H   ILE A 310     -72.654   4.048 -47.592  1.00  5.220          H  
ATOM   4867  HA  ILE A 310     -73.337   2.960 -50.167  1.00  5.080          H  
ATOM   4868  HB  ILE A 310     -72.531   1.599 -47.618  1.00  7.160          H  
ATOM   4869 1HG1 ILE A 310     -71.061   2.186 -50.159  1.00  7.160          H  
ATOM   4870 2HG1 ILE A 310     -70.970   3.138 -48.728  1.00  7.160          H  
ATOM   4871 1HG2 ILE A 310     -72.284  -0.486 -48.868  1.00  7.160          H  
ATOM   4872 2HG2 ILE A 310     -73.966   0.036 -48.807  1.00  7.160          H  
ATOM   4873 3HG2 ILE A 310     -73.042   0.256 -50.262  1.00  7.160          H  
ATOM   4874 1HD1 ILE A 310     -69.026   1.816 -49.003  1.00  7.160          H  
ATOM   4875 2HD1 ILE A 310     -69.886   1.332 -47.557  1.00  7.160          H  
ATOM   4876 3HD1 ILE A 310     -69.970   0.322 -48.995  1.00  7.160          H  
ATOM   4877  N   GLN A 311     -75.439   2.300 -47.688  1.00  4.060          N  
ATOM   4878  CA  GLN A 311     -76.822   1.923 -47.477  1.00  4.070          C  
ATOM   4879  C   GLN A 311     -77.782   2.838 -48.204  1.00  4.390          C  
ATOM   4880  O   GLN A 311     -78.725   2.361 -48.814  1.00  4.350          O  
ATOM   4881  CB  GLN A 311     -77.216   1.936 -46.001  1.00  5.690          C  
ATOM   4882  CG  GLN A 311     -78.693   1.482 -45.777  1.00  5.690          C  
ATOM   4883  CD  GLN A 311     -79.142   1.535 -44.358  1.00  5.690          C  
ATOM   4884  OE1 GLN A 311     -78.722   2.397 -43.582  1.00  5.690          O  
ATOM   4885  NE2 GLN A 311     -80.033   0.636 -43.993  1.00  5.690          N  
ATOM   4886  H   GLN A 311     -74.839   2.530 -46.886  1.00  4.870          H  
ATOM   4887  HA  GLN A 311     -76.972   0.926 -47.875  1.00  4.880          H  
ATOM   4888 1HB  GLN A 311     -76.554   1.282 -45.440  1.00  6.830          H  
ATOM   4889 2HB  GLN A 311     -77.090   2.946 -45.602  1.00  6.830          H  
ATOM   4890 1HG  GLN A 311     -79.359   2.140 -46.333  1.00  6.830          H  
ATOM   4891 2HG  GLN A 311     -78.820   0.459 -46.132  1.00  6.830          H  
ATOM   4892 1HE2 GLN A 311     -80.395   0.647 -43.070  1.00  6.830          H  
ATOM   4893 2HE2 GLN A 311     -80.362  -0.079 -44.656  1.00  6.830          H  
ATOM   4894  N   GLN A 312     -77.582   4.157 -48.145  1.00  4.650          N  
ATOM   4895  CA  GLN A 312     -78.562   5.022 -48.786  1.00  4.970          C  
ATOM   4896  C   GLN A 312     -78.573   5.007 -50.324  1.00  5.100          C  
ATOM   4897  O   GLN A 312     -79.651   5.104 -50.919  1.00  5.230          O  
ATOM   4898  CB  GLN A 312     -78.377   6.454 -48.293  1.00  6.830          C  
ATOM   4899  CG  GLN A 312     -78.697   6.639 -46.812  1.00  6.830          C  
ATOM   4900  CD  GLN A 312     -80.121   6.268 -46.478  1.00  6.830          C  
ATOM   4901  OE1 GLN A 312     -81.053   6.665 -47.180  1.00  6.830          O  
ATOM   4902  NE2 GLN A 312     -80.305   5.503 -45.412  1.00  6.830          N  
ATOM   4903  H   GLN A 312     -76.802   4.555 -47.607  1.00  5.580          H  
ATOM   4904  HA  GLN A 312     -79.545   4.685 -48.466  1.00  5.960          H  
ATOM   4905 1HB  GLN A 312     -77.339   6.752 -48.452  1.00  8.200          H  
ATOM   4906 2HB  GLN A 312     -79.003   7.127 -48.877  1.00  8.200          H  
ATOM   4907 1HG  GLN A 312     -78.038   5.998 -46.230  1.00  8.200          H  
ATOM   4908 2HG  GLN A 312     -78.535   7.682 -46.541  1.00  8.200          H  
ATOM   4909 1HE2 GLN A 312     -81.229   5.224 -45.143  1.00  8.200          H  
ATOM   4910 2HE2 GLN A 312     -79.515   5.202 -44.868  1.00  8.200          H  
ATOM   4911  N   ASP A 313     -77.408   4.915 -50.983  1.00  5.070          N  
ATOM   4912  CA  ASP A 313     -77.419   4.948 -52.450  1.00  5.200          C  
ATOM   4913  C   ASP A 313     -77.342   3.598 -53.163  1.00  5.190          C  
ATOM   4914  O   ASP A 313     -77.909   3.447 -54.245  1.00  5.360          O  
ATOM   4915  CB  ASP A 313     -76.303   5.835 -52.994  1.00  7.230          C  
ATOM   4916  CG  ASP A 313     -76.463   7.305 -52.628  1.00  7.230          C  
ATOM   4917  OD1 ASP A 313     -77.521   7.861 -52.830  1.00  7.230          O  
ATOM   4918  OD2 ASP A 313     -75.490   7.884 -52.211  1.00  7.230          O  
ATOM   4919  H   ASP A 313     -76.522   4.873 -50.470  1.00  6.080          H  
ATOM   4920  HA  ASP A 313     -78.357   5.411 -52.753  1.00  6.240          H  
ATOM   4921 1HB  ASP A 313     -75.357   5.480 -52.597  1.00  8.670          H  
ATOM   4922 2HB  ASP A 313     -76.258   5.738 -54.078  1.00  8.670          H  
ATOM   4923  N   PHE A 314     -76.623   2.624 -52.611  1.00  5.020          N  
ATOM   4924  CA  PHE A 314     -76.451   1.357 -53.307  1.00  5.030          C  
ATOM   4925  C   PHE A 314     -77.322   0.247 -52.769  1.00  4.850          C  
ATOM   4926  O   PHE A 314     -77.902  -0.519 -53.533  1.00  4.960          O  
ATOM   4927  CB  PHE A 314     -74.995   0.920 -53.221  1.00  7.040          C  
ATOM   4928  CG  PHE A 314     -74.060   1.732 -54.040  1.00  7.040          C  
ATOM   4929  CD1 PHE A 314     -73.483   2.890 -53.549  1.00  7.040          C  
ATOM   4930  CD2 PHE A 314     -73.712   1.298 -55.308  1.00  7.040          C  
ATOM   4931  CE1 PHE A 314     -72.594   3.601 -54.326  1.00  7.040          C  
ATOM   4932  CE2 PHE A 314     -72.826   2.001 -56.078  1.00  7.040          C  
ATOM   4933  CZ  PHE A 314     -72.264   3.161 -55.588  1.00  7.040          C  
ATOM   4934  H   PHE A 314     -76.175   2.739 -51.702  1.00  6.020          H  
ATOM   4935  HA  PHE A 314     -76.703   1.506 -54.356  1.00  6.040          H  
ATOM   4936 1HB  PHE A 314     -74.670   0.977 -52.180  1.00  8.450          H  
ATOM   4937 2HB  PHE A 314     -74.905  -0.114 -53.530  1.00  8.450          H  
ATOM   4938  HD1 PHE A 314     -73.736   3.235 -52.547  1.00  8.450          H  
ATOM   4939  HD2 PHE A 314     -74.144   0.375 -55.694  1.00  8.450          H  
ATOM   4940  HE1 PHE A 314     -72.144   4.496 -53.948  1.00  8.450          H  
ATOM   4941  HE2 PHE A 314     -72.564   1.636 -57.078  1.00  8.450          H  
ATOM   4942  HZ  PHE A 314     -71.554   3.719 -56.196  1.00  8.450          H  
ATOM   4943  N   LEU A 315     -77.428   0.154 -51.452  1.00  4.550          N  
ATOM   4944  CA  LEU A 315     -78.144  -0.965 -50.864  1.00  4.310          C  
ATOM   4945  C   LEU A 315     -79.342  -0.665 -49.919  1.00  4.250          C  
ATOM   4946  O   LEU A 315     -79.587  -1.487 -49.017  1.00  3.870          O  
ATOM   4947  CB  LEU A 315     -77.097  -1.800 -50.132  1.00  6.130          C  
ATOM   4948  CG  LEU A 315     -75.933  -2.356 -51.011  1.00  6.130          C  
ATOM   4949  CD1 LEU A 315     -74.917  -2.892 -50.119  1.00  6.130          C  
ATOM   4950  CD2 LEU A 315     -76.405  -3.454 -51.982  1.00  6.130          C  
ATOM   4951  H   LEU A 315     -76.943   0.837 -50.858  1.00  5.460          H  
ATOM   4952  HA  LEU A 315     -78.542  -1.556 -51.680  1.00  5.170          H  
ATOM   4953 1HB  LEU A 315     -76.645  -1.172 -49.378  1.00  7.360          H  
ATOM   4954 2HB  LEU A 315     -77.584  -2.635 -49.648  1.00  7.360          H  
ATOM   4955  HG  LEU A 315     -75.487  -1.550 -51.569  1.00  7.360          H  
ATOM   4956 1HD1 LEU A 315     -74.095  -3.246 -50.711  1.00  7.360          H  
ATOM   4957 2HD1 LEU A 315     -74.570  -2.128 -49.447  1.00  7.360          H  
ATOM   4958 3HD1 LEU A 315     -75.344  -3.703 -49.552  1.00  7.360          H  
ATOM   4959 1HD2 LEU A 315     -75.550  -3.817 -52.551  1.00  7.360          H  
ATOM   4960 2HD2 LEU A 315     -76.823  -4.272 -51.430  1.00  7.360          H  
ATOM   4961 3HD2 LEU A 315     -77.152  -3.062 -52.670  1.00  7.360          H  
ATOM   4962  N   PRO A 316     -80.191   0.379 -50.154  1.00  4.650          N  
ATOM   4963  CA  PRO A 316     -81.301   0.791 -49.293  1.00  4.700          C  
ATOM   4964  C   PRO A 316     -82.489  -0.132 -49.425  1.00  4.800          C  
ATOM   4965  O   PRO A 316     -83.571   0.283 -49.835  1.00  5.300          O  
ATOM   4966  CB  PRO A 316     -81.677   2.158 -49.866  1.00  7.050          C  
ATOM   4967  CG  PRO A 316     -81.381   2.017 -51.340  1.00  7.050          C  
ATOM   4968  CD  PRO A 316     -80.109   1.190 -51.393  1.00  7.050          C  
ATOM   4969  HA  PRO A 316     -80.955   0.866 -48.251  1.00  5.640          H  
ATOM   4970 1HB  PRO A 316     -82.730   2.393 -49.654  1.00  8.460          H  
ATOM   4971 2HB  PRO A 316     -81.078   2.945 -49.391  1.00  8.460          H  
ATOM   4972 1HG  PRO A 316     -82.226   1.530 -51.856  1.00  8.460          H  
ATOM   4973 2HG  PRO A 316     -81.253   3.014 -51.794  1.00  8.460          H  
ATOM   4974 1HD  PRO A 316     -80.096   0.558 -52.291  1.00  8.460          H  
ATOM   4975 2HD  PRO A 316     -79.277   1.903 -51.347  1.00  8.460          H  
ATOM   4976  N   TRP A 317     -82.265  -1.388 -49.100  1.00  4.440          N  
ATOM   4977  CA  TRP A 317     -83.259  -2.409 -49.236  1.00  4.560          C  
ATOM   4978  C   TRP A 317     -83.195  -3.161 -47.945  1.00  3.900          C  
ATOM   4979  O   TRP A 317     -84.154  -3.800 -47.508  1.00  3.580          O  
ATOM   4980  CB  TRP A 317     -82.902  -3.307 -50.419  1.00  6.340          C  
ATOM   4981  CG  TRP A 317     -82.756  -2.541 -51.703  1.00  6.340          C  
ATOM   4982  CD1 TRP A 317     -81.588  -2.286 -52.366  1.00  6.340          C  
ATOM   4983  CD2 TRP A 317     -83.794  -1.902 -52.470  1.00  6.340          C  
ATOM   4984  NE1 TRP A 317     -81.838  -1.541 -53.490  1.00  6.340          N  
ATOM   4985  CE2 TRP A 317     -83.177  -1.294 -53.566  1.00  6.340          C  
ATOM   4986  CE3 TRP A 317     -85.178  -1.793 -52.317  1.00  6.340          C  
ATOM   4987  CZ2 TRP A 317     -83.896  -0.588 -54.508  1.00  6.340          C  
ATOM   4988  CZ3 TRP A 317     -85.898  -1.083 -53.263  1.00  6.340          C  
ATOM   4989  CH2 TRP A 317     -85.274  -0.496 -54.331  1.00  6.340          C  
ATOM   4990  H   TRP A 317     -81.353  -1.646 -48.730  1.00  5.330          H  
ATOM   4991  HA  TRP A 317     -84.246  -1.967 -49.360  1.00  5.470          H  
ATOM   4992 1HB  TRP A 317     -81.959  -3.822 -50.220  1.00  7.600          H  
ATOM   4993 2HB  TRP A 317     -83.668  -4.064 -50.552  1.00  7.600          H  
ATOM   4994  HD1 TRP A 317     -80.608  -2.627 -52.048  1.00  7.600          H  
ATOM   4995  HE1 TRP A 317     -81.154  -1.214 -54.161  1.00  7.600          H  
ATOM   4996  HE3 TRP A 317     -85.680  -2.254 -51.471  1.00  7.600          H  
ATOM   4997  HZ2 TRP A 317     -83.418  -0.112 -55.364  1.00  7.600          H  
ATOM   4998  HZ3 TRP A 317     -86.975  -1.003 -53.135  1.00  7.600          H  
ATOM   4999  HH2 TRP A 317     -85.870   0.054 -55.057  1.00  7.600          H  
ATOM   5000  N   LYS A 318     -81.997  -3.118 -47.370  1.00  3.820          N  
ATOM   5001  CA  LYS A 318     -81.701  -3.852 -46.146  1.00  3.290          C  
ATOM   5002  C   LYS A 318     -81.152  -2.884 -45.105  1.00  3.430          C  
ATOM   5003  O   LYS A 318     -80.915  -1.708 -45.418  1.00  3.560          O  
ATOM   5004  CB  LYS A 318     -80.707  -4.967 -46.383  1.00  4.820          C  
ATOM   5005  CG  LYS A 318     -81.083  -6.013 -47.488  1.00  4.820          C  
ATOM   5006  CD  LYS A 318     -82.273  -6.859 -47.171  1.00  4.820          C  
ATOM   5007  CE  LYS A 318     -82.406  -8.031 -48.184  1.00  4.820          C  
ATOM   5008  NZ  LYS A 318     -82.776  -7.598 -49.607  1.00  4.820          N  
ATOM   5009  H   LYS A 318     -81.270  -2.541 -47.818  1.00  4.580          H  
ATOM   5010  HA  LYS A 318     -82.623  -4.274 -45.748  1.00  3.950          H  
ATOM   5011 1HB  LYS A 318     -79.777  -4.508 -46.608  1.00  5.780          H  
ATOM   5012 2HB  LYS A 318     -80.563  -5.522 -45.459  1.00  5.780          H  
ATOM   5013 1HG  LYS A 318     -81.245  -5.498 -48.434  1.00  5.780          H  
ATOM   5014 2HG  LYS A 318     -80.267  -6.703 -47.618  1.00  5.780          H  
ATOM   5015 1HD  LYS A 318     -82.179  -7.266 -46.165  1.00  5.780          H  
ATOM   5016 2HD  LYS A 318     -83.177  -6.251 -47.218  1.00  5.780          H  
ATOM   5017 1HE  LYS A 318     -81.458  -8.577 -48.223  1.00  5.780          H  
ATOM   5018 2HE  LYS A 318     -83.181  -8.700 -47.818  1.00  5.780          H  
ATOM   5019 1HZ  LYS A 318     -82.850  -8.430 -50.179  1.00  5.780          H  
ATOM   5020 2HZ  LYS A 318     -83.659  -7.117 -49.594  1.00  5.780          H  
ATOM   5021 3HZ  LYS A 318     -82.068  -6.983 -50.063  1.00  5.780          H  
ATOM   5022  N   SER A 319     -80.994  -3.376 -43.869  1.00  3.380          N  
ATOM   5023  CA  SER A 319     -80.447  -2.597 -42.764  1.00  3.440          C  
ATOM   5024  C   SER A 319     -78.943  -2.387 -42.898  1.00  3.310          C  
ATOM   5025  O   SER A 319     -78.249  -3.141 -43.593  1.00  3.250          O  
ATOM   5026  CB  SER A 319     -80.715  -3.299 -41.445  1.00  4.790          C  
ATOM   5027  OG  SER A 319     -79.952  -4.485 -41.326  1.00  4.790          O  
ATOM   5028  H   SER A 319     -81.239  -4.340 -43.692  1.00  4.060          H  
ATOM   5029  HA  SER A 319     -80.940  -1.627 -42.751  1.00  4.130          H  
ATOM   5030 1HB  SER A 319     -80.480  -2.631 -40.619  1.00  5.750          H  
ATOM   5031 2HB  SER A 319     -81.774  -3.541 -41.376  1.00  5.750          H  
ATOM   5032  HG  SER A 319     -80.284  -4.931 -40.532  1.00  5.750          H  
ATOM   5033  N   LEU A 320     -78.429  -1.405 -42.160  1.00  3.270          N  
ATOM   5034  CA  LEU A 320     -77.010  -1.094 -42.180  1.00  3.190          C  
ATOM   5035  C   LEU A 320     -76.178  -2.246 -41.639  1.00  2.980          C  
ATOM   5036  O   LEU A 320     -75.085  -2.524 -42.142  1.00  2.870          O  
ATOM   5037  CB  LEU A 320     -76.754   0.188 -41.376  1.00  4.500          C  
ATOM   5038  CG  LEU A 320     -75.317   0.752 -41.372  1.00  4.500          C  
ATOM   5039  CD1 LEU A 320     -74.877   1.092 -42.790  1.00  4.500          C  
ATOM   5040  CD2 LEU A 320     -75.275   2.003 -40.506  1.00  4.500          C  
ATOM   5041  H   LEU A 320     -79.046  -0.835 -41.601  1.00  3.920          H  
ATOM   5042  HA  LEU A 320     -76.733  -0.926 -43.215  1.00  3.830          H  
ATOM   5043 1HB  LEU A 320     -77.406   0.969 -41.761  1.00  5.400          H  
ATOM   5044 2HB  LEU A 320     -77.028  -0.001 -40.339  1.00  5.400          H  
ATOM   5045  HG  LEU A 320     -74.637   0.016 -40.970  1.00  5.400          H  
ATOM   5046 1HD1 LEU A 320     -73.889   1.497 -42.738  1.00  5.400          H  
ATOM   5047 2HD1 LEU A 320     -74.867   0.213 -43.427  1.00  5.400          H  
ATOM   5048 3HD1 LEU A 320     -75.549   1.840 -43.215  1.00  5.400          H  
ATOM   5049 1HD2 LEU A 320     -74.260   2.404 -40.494  1.00  5.400          H  
ATOM   5050 2HD2 LEU A 320     -75.956   2.755 -40.914  1.00  5.400          H  
ATOM   5051 3HD2 LEU A 320     -75.578   1.751 -39.490  1.00  5.400          H  
ATOM   5052  N   THR A 321     -76.691  -2.911 -40.599  1.00  2.950          N  
ATOM   5053  CA  THR A 321     -75.991  -4.024 -39.981  1.00  2.720          C  
ATOM   5054  C   THR A 321     -75.800  -5.139 -40.991  1.00  2.580          C  
ATOM   5055  O   THR A 321     -74.698  -5.683 -41.107  1.00  2.490          O  
ATOM   5056  CB  THR A 321     -76.757  -4.570 -38.752  1.00  3.900          C  
ATOM   5057  OG1 THR A 321     -76.869  -3.542 -37.752  1.00  3.900          O  
ATOM   5058  CG2 THR A 321     -76.000  -5.763 -38.163  1.00  3.900          C  
ATOM   5059  H   THR A 321     -77.587  -2.635 -40.230  1.00  3.540          H  
ATOM   5060  HA  THR A 321     -75.008  -3.684 -39.656  1.00  3.260          H  
ATOM   5061  HB  THR A 321     -77.756  -4.885 -39.053  1.00  4.680          H  
ATOM   5062  HG1 THR A 321     -77.457  -3.837 -37.050  1.00  4.680          H  
ATOM   5063 1HG2 THR A 321     -76.535  -6.144 -37.297  1.00  4.680          H  
ATOM   5064 2HG2 THR A 321     -75.914  -6.563 -38.900  1.00  4.680          H  
ATOM   5065 3HG2 THR A 321     -75.001  -5.452 -37.860  1.00  4.680          H  
ATOM   5066  N   SER A 322     -76.864  -5.473 -41.739  1.00  2.580          N  
ATOM   5067  CA  SER A 322     -76.793  -6.538 -42.729  1.00  2.470          C  
ATOM   5068  C   SER A 322     -75.743  -6.227 -43.789  1.00  2.370          C  
ATOM   5069  O   SER A 322     -74.989  -7.120 -44.194  1.00  2.110          O  
ATOM   5070  CB  SER A 322     -78.159  -6.733 -43.359  1.00  3.500          C  
ATOM   5071  OG  SER A 322     -79.080  -7.225 -42.417  1.00  3.500          O  
ATOM   5072  H   SER A 322     -77.763  -5.014 -41.583  1.00  3.100          H  
ATOM   5073  HA  SER A 322     -76.506  -7.461 -42.222  1.00  2.960          H  
ATOM   5074 1HB  SER A 322     -78.512  -5.776 -43.750  1.00  4.200          H  
ATOM   5075 2HB  SER A 322     -78.088  -7.420 -44.195  1.00  4.200          H  
ATOM   5076  HG  SER A 322     -79.939  -7.187 -42.841  1.00  4.200          H  
ATOM   5077  N   ILE A 323     -75.657  -4.957 -44.205  1.00  2.590          N  
ATOM   5078  CA  ILE A 323     -74.668  -4.530 -45.192  1.00  2.600          C  
ATOM   5079  C   ILE A 323     -73.243  -4.732 -44.688  1.00  2.370          C  
ATOM   5080  O   ILE A 323     -72.397  -5.304 -45.381  1.00  2.240          O  
ATOM   5081  CB  ILE A 323     -74.889  -3.046 -45.573  1.00  3.640          C  
ATOM   5082  CG1 ILE A 323     -76.203  -2.934 -46.336  1.00  3.640          C  
ATOM   5083  CG2 ILE A 323     -73.690  -2.468 -46.370  1.00  3.640          C  
ATOM   5084  CD1 ILE A 323     -76.730  -1.561 -46.518  1.00  3.640          C  
ATOM   5085  H   ILE A 323     -76.352  -4.286 -43.849  1.00  3.110          H  
ATOM   5086  HA  ILE A 323     -74.806  -5.141 -46.084  1.00  3.120          H  
ATOM   5087  HB  ILE A 323     -75.004  -2.468 -44.659  1.00  4.360          H  
ATOM   5088 1HG1 ILE A 323     -76.055  -3.370 -47.310  1.00  4.360          H  
ATOM   5089 2HG1 ILE A 323     -76.963  -3.499 -45.810  1.00  4.360          H  
ATOM   5090 1HG2 ILE A 323     -73.862  -1.424 -46.603  1.00  4.360          H  
ATOM   5091 2HG2 ILE A 323     -72.780  -2.537 -45.781  1.00  4.360          H  
ATOM   5092 3HG2 ILE A 323     -73.564  -3.020 -47.292  1.00  4.360          H  
ATOM   5093 1HD1 ILE A 323     -77.673  -1.609 -47.073  1.00  4.360          H  
ATOM   5094 2HD1 ILE A 323     -76.911  -1.122 -45.543  1.00  4.360          H  
ATOM   5095 3HD1 ILE A 323     -76.019  -0.965 -47.061  1.00  4.360          H  
ATOM   5096  N   ILE A 324     -72.981  -4.275 -43.470  1.00  2.330          N  
ATOM   5097  CA  ILE A 324     -71.648  -4.386 -42.899  1.00  2.140          C  
ATOM   5098  C   ILE A 324     -71.225  -5.846 -42.693  1.00  1.830          C  
ATOM   5099  O   ILE A 324     -70.090  -6.224 -43.025  1.00  1.700          O  
ATOM   5100  CB  ILE A 324     -71.584  -3.599 -41.583  1.00  3.070          C  
ATOM   5101  CG1 ILE A 324     -71.741  -2.114 -41.926  1.00  3.070          C  
ATOM   5102  CG2 ILE A 324     -70.250  -3.865 -40.865  1.00  3.070          C  
ATOM   5103  CD1 ILE A 324     -71.997  -1.194 -40.762  1.00  3.070          C  
ATOM   5104  H   ILE A 324     -73.730  -3.804 -42.947  1.00  2.800          H  
ATOM   5105  HA  ILE A 324     -70.947  -3.928 -43.592  1.00  2.570          H  
ATOM   5106  HB  ILE A 324     -72.423  -3.886 -40.941  1.00  3.690          H  
ATOM   5107 1HG1 ILE A 324     -70.854  -1.814 -42.422  1.00  3.690          H  
ATOM   5108 2HG1 ILE A 324     -72.572  -2.000 -42.621  1.00  3.690          H  
ATOM   5109 1HG2 ILE A 324     -70.199  -3.303 -39.941  1.00  3.690          H  
ATOM   5110 2HG2 ILE A 324     -70.162  -4.923 -40.626  1.00  3.690          H  
ATOM   5111 3HG2 ILE A 324     -69.423  -3.570 -41.515  1.00  3.690          H  
ATOM   5112 1HD1 ILE A 324     -72.094  -0.174 -41.128  1.00  3.690          H  
ATOM   5113 2HD1 ILE A 324     -72.924  -1.494 -40.269  1.00  3.690          H  
ATOM   5114 3HD1 ILE A 324     -71.182  -1.239 -40.053  1.00  3.690          H  
ATOM   5115  N   GLU A 325     -72.110  -6.657 -42.109  1.00  1.740          N  
ATOM   5116  CA  GLU A 325     -71.798  -8.058 -41.872  1.00  1.430          C  
ATOM   5117  C   GLU A 325     -71.588  -8.825 -43.196  1.00  1.340          C  
ATOM   5118  O   GLU A 325     -70.687  -9.675 -43.272  1.00  1.110          O  
ATOM   5119  CB  GLU A 325     -72.846  -8.663 -40.926  1.00  2.130          C  
ATOM   5120  CG  GLU A 325     -72.676  -8.091 -39.459  1.00  2.130          C  
ATOM   5121  CD  GLU A 325     -73.694  -8.535 -38.407  1.00  2.130          C  
ATOM   5122  OE1 GLU A 325     -74.752  -8.980 -38.758  1.00  2.130          O  
ATOM   5123  OE2 GLU A 325     -73.400  -8.386 -37.237  1.00  2.130          O  
ATOM   5124  H   GLU A 325     -73.027  -6.293 -41.826  1.00  2.090          H  
ATOM   5125  HA  GLU A 325     -70.852  -8.097 -41.330  1.00  1.720          H  
ATOM   5126 1HB  GLU A 325     -73.850  -8.421 -41.282  1.00  2.550          H  
ATOM   5127 2HB  GLU A 325     -72.748  -9.749 -40.898  1.00  2.550          H  
ATOM   5128 1HG  GLU A 325     -71.682  -8.373 -39.106  1.00  2.550          H  
ATOM   5129 2HG  GLU A 325     -72.701  -7.002 -39.523  1.00  2.550          H  
ATOM   5130  N   TYR A 326     -72.371  -8.506 -44.248  1.00  1.560          N  
ATOM   5131  CA  TYR A 326     -72.167  -9.117 -45.562  1.00  1.580          C  
ATOM   5132  C   TYR A 326     -70.762  -8.828 -46.033  1.00  1.640          C  
ATOM   5133  O   TYR A 326     -70.049  -9.742 -46.449  1.00  1.560          O  
ATOM   5134  CB  TYR A 326     -73.103  -8.567 -46.623  1.00  2.200          C  
ATOM   5135  CG  TYR A 326     -72.864  -9.132 -48.078  1.00  2.200          C  
ATOM   5136  CD1 TYR A 326     -73.627 -10.165 -48.550  1.00  2.200          C  
ATOM   5137  CD2 TYR A 326     -71.869  -8.596 -48.922  1.00  2.200          C  
ATOM   5138  CE1 TYR A 326     -73.442 -10.641 -49.835  1.00  2.200          C  
ATOM   5139  CE2 TYR A 326     -71.690  -9.092 -50.194  1.00  2.200          C  
ATOM   5140  CZ  TYR A 326     -72.481 -10.108 -50.642  1.00  2.200          C  
ATOM   5141  OH  TYR A 326     -72.323 -10.619 -51.901  1.00  2.200          O  
ATOM   5142  H   TYR A 326     -73.147  -7.848 -44.136  1.00  1.870          H  
ATOM   5143  HA  TYR A 326     -72.293 -10.195 -45.478  1.00  1.900          H  
ATOM   5144 1HB  TYR A 326     -74.124  -8.784 -46.338  1.00  2.640          H  
ATOM   5145 2HB  TYR A 326     -73.003  -7.495 -46.647  1.00  2.640          H  
ATOM   5146  HD1 TYR A 326     -74.381 -10.602 -47.922  1.00  2.640          H  
ATOM   5147  HD2 TYR A 326     -71.239  -7.779 -48.586  1.00  2.640          H  
ATOM   5148  HE1 TYR A 326     -74.058 -11.454 -50.211  1.00  2.640          H  
ATOM   5149  HE2 TYR A 326     -70.924  -8.664 -50.840  1.00  2.640          H  
ATOM   5150  HH  TYR A 326     -73.002 -11.286 -52.062  1.00  2.640          H  
ATOM   5151  N   TYR A 327     -70.343  -7.550 -45.979  1.00  1.840          N  
ATOM   5152  CA  TYR A 327     -69.017  -7.198 -46.470  1.00  1.980          C  
ATOM   5153  C   TYR A 327     -67.937  -8.032 -45.821  1.00  1.800          C  
ATOM   5154  O   TYR A 327     -67.018  -8.495 -46.510  1.00  1.900          O  
ATOM   5155  CB  TYR A 327     -68.692  -5.729 -46.237  1.00  2.720          C  
ATOM   5156  CG  TYR A 327     -69.209  -4.777 -47.253  1.00  2.720          C  
ATOM   5157  CD1 TYR A 327     -70.069  -3.769 -46.896  1.00  2.720          C  
ATOM   5158  CD2 TYR A 327     -68.785  -4.893 -48.551  1.00  2.720          C  
ATOM   5159  CE1 TYR A 327     -70.479  -2.857 -47.833  1.00  2.720          C  
ATOM   5160  CE2 TYR A 327     -69.198  -4.003 -49.473  1.00  2.720          C  
ATOM   5161  CZ  TYR A 327     -70.031  -2.965 -49.117  1.00  2.720          C  
ATOM   5162  OH  TYR A 327     -70.425  -2.063 -50.039  1.00  2.720          O  
ATOM   5163  H   TYR A 327     -70.976  -6.816 -45.635  1.00  2.210          H  
ATOM   5164  HA  TYR A 327     -68.993  -7.394 -47.537  1.00  2.380          H  
ATOM   5165 1HB  TYR A 327     -69.093  -5.428 -45.268  1.00  3.260          H  
ATOM   5166 2HB  TYR A 327     -67.611  -5.607 -46.183  1.00  3.260          H  
ATOM   5167  HD1 TYR A 327     -70.407  -3.678 -45.865  1.00  3.260          H  
ATOM   5168  HD2 TYR A 327     -68.108  -5.689 -48.842  1.00  3.260          H  
ATOM   5169  HE1 TYR A 327     -71.139  -2.049 -47.555  1.00  3.260          H  
ATOM   5170  HE2 TYR A 327     -68.852  -4.101 -50.500  1.00  3.260          H  
ATOM   5171  HH  TYR A 327     -70.055  -2.305 -50.914  1.00  3.260          H  
ATOM   5172  N   TYR A 328     -68.016  -8.227 -44.507  1.00  1.580          N  
ATOM   5173  CA  TYR A 328     -67.035  -9.075 -43.854  1.00  1.470          C  
ATOM   5174  C   TYR A 328     -67.010 -10.479 -44.427  1.00  1.400          C  
ATOM   5175  O   TYR A 328     -65.952 -11.017 -44.721  1.00  1.560          O  
ATOM   5176  CB  TYR A 328     -67.235  -9.164 -42.365  1.00  2.100          C  
ATOM   5177  CG  TYR A 328     -66.309 -10.221 -41.764  1.00  2.100          C  
ATOM   5178  CD1 TYR A 328     -64.960  -9.959 -41.574  1.00  2.100          C  
ATOM   5179  CD2 TYR A 328     -66.818 -11.466 -41.440  1.00  2.100          C  
ATOM   5180  CE1 TYR A 328     -64.135 -10.949 -41.077  1.00  2.100          C  
ATOM   5181  CE2 TYR A 328     -65.993 -12.450 -40.947  1.00  2.100          C  
ATOM   5182  CZ  TYR A 328     -64.662 -12.198 -40.773  1.00  2.100          C  
ATOM   5183  OH  TYR A 328     -63.838 -13.191 -40.317  1.00  2.100          O  
ATOM   5184  H   TYR A 328     -68.763  -7.756 -43.973  1.00  1.900          H  
ATOM   5185  HA  TYR A 328     -66.052  -8.642 -44.031  1.00  1.760          H  
ATOM   5186 1HB  TYR A 328     -67.019  -8.201 -41.935  1.00  2.520          H  
ATOM   5187 2HB  TYR A 328     -68.271  -9.422 -42.134  1.00  2.520          H  
ATOM   5188  HD1 TYR A 328     -64.549  -8.984 -41.827  1.00  2.520          H  
ATOM   5189  HD2 TYR A 328     -67.874 -11.671 -41.591  1.00  2.520          H  
ATOM   5190  HE1 TYR A 328     -63.072 -10.754 -40.935  1.00  2.520          H  
ATOM   5191  HE2 TYR A 328     -66.399 -13.434 -40.706  1.00  2.520          H  
ATOM   5192  HH  TYR A 328     -62.951 -12.837 -40.189  1.00  2.520          H  
ATOM   5193  N   MET A 329     -68.171 -11.113 -44.542  1.00  1.180          N  
ATOM   5194  CA  MET A 329     -68.175 -12.478 -45.057  1.00  1.110          C  
ATOM   5195  C   MET A 329     -67.707 -12.533 -46.523  1.00  1.440          C  
ATOM   5196  O   MET A 329     -67.011 -13.456 -46.945  1.00  1.560          O  
ATOM   5197  CB  MET A 329     -69.571 -13.066 -44.897  1.00  1.580          C  
ATOM   5198  CG  MET A 329     -69.988 -13.299 -43.444  1.00  1.580          C  
ATOM   5199  SD  MET A 329     -68.857 -14.383 -42.523  1.00  1.580          S  
ATOM   5200  CE  MET A 329     -69.084 -15.978 -43.296  1.00  1.580          C  
ATOM   5201  H   MET A 329     -69.037 -10.638 -44.252  1.00  1.420          H  
ATOM   5202  HA  MET A 329     -67.470 -13.065 -44.472  1.00  1.330          H  
ATOM   5203 1HB  MET A 329     -70.293 -12.366 -45.331  1.00  1.900          H  
ATOM   5204 2HB  MET A 329     -69.650 -13.997 -45.443  1.00  1.900          H  
ATOM   5205 1HG  MET A 329     -70.031 -12.336 -42.931  1.00  1.900          H  
ATOM   5206 2HG  MET A 329     -70.991 -13.738 -43.415  1.00  1.900          H  
ATOM   5207 1HE  MET A 329     -68.446 -16.714 -42.794  1.00  1.900          H  
ATOM   5208 2HE  MET A 329     -70.122 -16.286 -43.196  1.00  1.900          H  
ATOM   5209 3HE  MET A 329     -68.815 -15.927 -44.349  1.00  1.900          H  
ATOM   5210  N   TRP A 330     -68.045 -11.499 -47.284  1.00  1.640          N  
ATOM   5211  CA  TRP A 330     -67.667 -11.352 -48.681  1.00  1.950          C  
ATOM   5212  C   TRP A 330     -66.149 -11.319 -48.796  1.00  2.130          C  
ATOM   5213  O   TRP A 330     -65.567 -12.000 -49.638  1.00  2.340          O  
ATOM   5214  CB  TRP A 330     -68.389 -10.150 -49.255  1.00  2.610          C  
ATOM   5215  CG  TRP A 330     -68.077  -9.785 -50.629  1.00  2.610          C  
ATOM   5216  CD1 TRP A 330     -68.545 -10.355 -51.772  1.00  2.610          C  
ATOM   5217  CD2 TRP A 330     -67.279  -8.668 -51.035  1.00  2.610          C  
ATOM   5218  NE1 TRP A 330     -68.060  -9.685 -52.859  1.00  2.610          N  
ATOM   5219  CE2 TRP A 330     -67.291  -8.644 -52.428  1.00  2.610          C  
ATOM   5220  CE3 TRP A 330     -66.578  -7.694 -50.341  1.00  2.610          C  
ATOM   5221  CZ2 TRP A 330     -66.615  -7.678 -53.148  1.00  2.610          C  
ATOM   5222  CZ3 TRP A 330     -65.914  -6.730 -51.059  1.00  2.610          C  
ATOM   5223  CH2 TRP A 330     -65.926  -6.718 -52.427  1.00  2.610          C  
ATOM   5224  H   TRP A 330     -68.639 -10.782 -46.872  1.00  1.970          H  
ATOM   5225  HA  TRP A 330     -68.014 -12.225 -49.223  1.00  2.340          H  
ATOM   5226 1HB  TRP A 330     -69.446 -10.341 -49.185  1.00  3.130          H  
ATOM   5227 2HB  TRP A 330     -68.190  -9.302 -48.634  1.00  3.130          H  
ATOM   5228  HD1 TRP A 330     -69.207 -11.216 -51.816  1.00  3.130          H  
ATOM   5229  HE1 TRP A 330     -68.253  -9.901 -53.829  1.00  3.130          H  
ATOM   5230  HE3 TRP A 330     -66.554  -7.693 -49.247  1.00  3.130          H  
ATOM   5231  HZ2 TRP A 330     -66.620  -7.656 -54.242  1.00  3.130          H  
ATOM   5232  HZ3 TRP A 330     -65.364  -5.981 -50.504  1.00  3.130          H  
ATOM   5233  HH2 TRP A 330     -65.383  -5.939 -52.958  1.00  3.130          H  
ATOM   5234  N   LYS A 331     -65.501 -10.573 -47.914  1.00  2.080          N  
ATOM   5235  CA  LYS A 331     -64.045 -10.492 -47.833  1.00  2.270          C  
ATOM   5236  C   LYS A 331     -63.331 -11.855 -47.964  1.00  2.290          C  
ATOM   5237  O   LYS A 331     -62.154 -11.889 -48.325  1.00  2.530          O  
ATOM   5238  CB  LYS A 331     -63.609  -9.843 -46.517  1.00  3.100          C  
ATOM   5239  CG  LYS A 331     -62.100  -9.629 -46.350  1.00  3.100          C  
ATOM   5240  CD  LYS A 331     -61.789  -8.925 -45.036  1.00  3.100          C  
ATOM   5241  CE  LYS A 331     -60.285  -8.770 -44.836  1.00  3.100          C  
ATOM   5242  NZ  LYS A 331     -59.958  -8.100 -43.540  1.00  3.100          N  
ATOM   5243  H   LYS A 331     -66.062  -9.985 -47.291  1.00  2.500          H  
ATOM   5244  HA  LYS A 331     -63.707  -9.861 -48.644  1.00  2.720          H  
ATOM   5245 1HB  LYS A 331     -64.132  -8.896 -46.380  1.00  3.720          H  
ATOM   5246 2HB  LYS A 331     -63.892 -10.490 -45.706  1.00  3.720          H  
ATOM   5247 1HG  LYS A 331     -61.588 -10.588 -46.334  1.00  3.720          H  
ATOM   5248 2HG  LYS A 331     -61.715  -9.044 -47.186  1.00  3.720          H  
ATOM   5249 1HD  LYS A 331     -62.258  -7.941 -45.034  1.00  3.720          H  
ATOM   5250 2HD  LYS A 331     -62.201  -9.509 -44.211  1.00  3.720          H  
ATOM   5251 1HE  LYS A 331     -59.823  -9.756 -44.849  1.00  3.720          H  
ATOM   5252 2HE  LYS A 331     -59.875  -8.177 -45.655  1.00  3.720          H  
ATOM   5253 1HZ  LYS A 331     -58.955  -8.018 -43.445  1.00  3.720          H  
ATOM   5254 2HZ  LYS A 331     -60.372  -7.179 -43.521  1.00  3.720          H  
ATOM   5255 3HZ  LYS A 331     -60.324  -8.648 -42.773  1.00  3.720          H  
ATOM   5256  N   THR A 332     -63.961 -12.966 -47.540  1.00  2.070          N  
ATOM   5257  CA  THR A 332     -63.270 -14.251 -47.571  1.00  2.150          C  
ATOM   5258  C   THR A 332     -63.839 -15.247 -48.602  1.00  2.350          C  
ATOM   5259  O   THR A 332     -63.512 -16.437 -48.539  1.00  2.500          O  
ATOM   5260  CB  THR A 332     -63.269 -14.921 -46.177  1.00  2.980          C  
ATOM   5261  OG1 THR A 332     -64.608 -15.186 -45.751  1.00  2.980          O  
ATOM   5262  CG2 THR A 332     -62.627 -13.962 -45.164  1.00  2.980          C  
ATOM   5263  H   THR A 332     -64.944 -12.948 -47.245  1.00  2.480          H  
ATOM   5264  HA  THR A 332     -62.233 -14.069 -47.844  1.00  2.580          H  
ATOM   5265  HB  THR A 332     -62.707 -15.853 -46.212  1.00  3.570          H  
ATOM   5266  HG1 THR A 332     -64.985 -15.877 -46.307  1.00  3.570          H  
ATOM   5267 1HG2 THR A 332     -62.625 -14.423 -44.180  1.00  3.570          H  
ATOM   5268 2HG2 THR A 332     -61.605 -13.743 -45.469  1.00  3.570          H  
ATOM   5269 3HG2 THR A 332     -63.199 -13.034 -45.123  1.00  3.570          H  
ATOM   5270  N   THR A 333     -64.696 -14.796 -49.535  1.00  2.390          N  
ATOM   5271  CA  THR A 333     -65.278 -15.735 -50.513  1.00  2.550          C  
ATOM   5272  C   THR A 333     -64.495 -15.894 -51.818  1.00  2.960          C  
ATOM   5273  O   THR A 333     -63.499 -15.212 -52.069  1.00  3.150          O  
ATOM   5274  CB  THR A 333     -66.737 -15.380 -50.897  1.00  3.510          C  
ATOM   5275  OG1 THR A 333     -67.287 -16.494 -51.629  1.00  3.510          O  
ATOM   5276  CG2 THR A 333     -66.814 -14.112 -51.799  1.00  3.510          C  
ATOM   5277  H   THR A 333     -64.944 -13.803 -49.552  1.00  2.870          H  
ATOM   5278  HA  THR A 333     -65.312 -16.715 -50.040  1.00  3.060          H  
ATOM   5279  HB  THR A 333     -67.321 -15.217 -49.986  1.00  4.210          H  
ATOM   5280  HG1 THR A 333     -68.249 -16.408 -51.681  1.00  4.210          H  
ATOM   5281 1HG2 THR A 333     -67.842 -13.911 -52.063  1.00  4.210          H  
ATOM   5282 2HG2 THR A 333     -66.425 -13.279 -51.298  1.00  4.210          H  
ATOM   5283 3HG2 THR A 333     -66.266 -14.242 -52.677  1.00  4.210          H  
ATOM   5284  N   ASP A 334     -65.023 -16.761 -52.690  1.00  3.090          N  
ATOM   5285  CA  ASP A 334     -64.415 -17.116 -53.984  1.00  3.450          C  
ATOM   5286  C   ASP A 334     -64.248 -15.946 -54.945  1.00  3.620          C  
ATOM   5287  O   ASP A 334     -63.307 -15.903 -55.734  1.00  3.900          O  
ATOM   5288  CB  ASP A 334     -65.240 -18.194 -54.692  1.00  4.690          C  
ATOM   5289  CG  ASP A 334     -65.141 -19.591 -54.061  1.00  4.690          C  
ATOM   5290  OD1 ASP A 334     -64.284 -19.819 -53.238  1.00  4.690          O  
ATOM   5291  OD2 ASP A 334     -65.936 -20.420 -54.428  1.00  4.690          O  
ATOM   5292  H   ASP A 334     -65.877 -17.230 -52.394  1.00  3.710          H  
ATOM   5293  HA  ASP A 334     -63.425 -17.525 -53.782  1.00  4.140          H  
ATOM   5294 1HB  ASP A 334     -66.288 -17.894 -54.697  1.00  5.620          H  
ATOM   5295 2HB  ASP A 334     -64.921 -18.261 -55.732  1.00  5.620          H  
ATOM   5296  N   ARG A 335     -65.161 -14.990 -54.876  1.00  3.460          N  
ATOM   5297  CA  ARG A 335     -65.147 -13.818 -55.735  1.00  3.620          C  
ATOM   5298  C   ARG A 335     -64.340 -12.658 -55.166  1.00  3.680          C  
ATOM   5299  O   ARG A 335     -64.274 -11.589 -55.780  1.00  3.870          O  
ATOM   5300  CB  ARG A 335     -66.560 -13.318 -55.989  1.00  5.000          C  
ATOM   5301  CG  ARG A 335     -67.441 -14.237 -56.807  1.00  5.000          C  
ATOM   5302  CD  ARG A 335     -68.815 -13.673 -56.982  1.00  5.000          C  
ATOM   5303  NE  ARG A 335     -68.790 -12.417 -57.747  1.00  5.000          N  
ATOM   5304  CZ  ARG A 335     -69.858 -11.618 -58.000  1.00  5.000          C  
ATOM   5305  NH1 ARG A 335     -71.060 -11.939 -57.568  1.00  5.000          N  
ATOM   5306  NH2 ARG A 335     -69.676 -10.502 -58.696  1.00  5.000          N  
ATOM   5307  H   ARG A 335     -65.922 -15.097 -54.222  1.00  4.150          H  
ATOM   5308  HA  ARG A 335     -64.704 -14.105 -56.688  1.00  4.340          H  
ATOM   5309 1HB  ARG A 335     -67.058 -13.151 -55.034  1.00  6.000          H  
ATOM   5310 2HB  ARG A 335     -66.512 -12.359 -56.499  1.00  6.000          H  
ATOM   5311 1HG  ARG A 335     -66.998 -14.375 -57.793  1.00  6.000          H  
ATOM   5312 2HG  ARG A 335     -67.523 -15.202 -56.308  1.00  6.000          H  
ATOM   5313 1HD  ARG A 335     -69.434 -14.392 -57.518  1.00  6.000          H  
ATOM   5314 2HD  ARG A 335     -69.247 -13.472 -56.002  1.00  6.000          H  
ATOM   5315  HE  ARG A 335     -67.895 -12.117 -58.114  1.00  6.000          H  
ATOM   5316 1HH1 ARG A 335     -71.202 -12.786 -57.042  1.00  6.000          H  
ATOM   5317 2HH1 ARG A 335     -71.848 -11.345 -57.783  1.00  6.000          H  
ATOM   5318 1HH2 ARG A 335     -68.749 -10.250 -59.013  1.00  6.000          H  
ATOM   5319 2HH2 ARG A 335     -70.462  -9.870 -58.901  1.00  6.000          H  
ATOM   5320  N   TYR A 336     -63.713 -12.821 -54.002  1.00  3.560          N  
ATOM   5321  CA  TYR A 336     -62.970 -11.697 -53.455  1.00  3.620          C  
ATOM   5322  C   TYR A 336     -61.589 -11.641 -54.087  1.00  3.850          C  
ATOM   5323  O   TYR A 336     -60.575 -12.008 -53.492  1.00  3.620          O  
ATOM   5324  CB  TYR A 336     -62.875 -11.768 -51.938  1.00  5.040          C  
ATOM   5325  CG  TYR A 336     -62.396 -10.466 -51.324  1.00  5.040          C  
ATOM   5326  CD1 TYR A 336     -63.220  -9.357 -51.334  1.00  5.040          C  
ATOM   5327  CD2 TYR A 336     -61.129 -10.377 -50.747  1.00  5.040          C  
ATOM   5328  CE1 TYR A 336     -62.780  -8.186 -50.765  1.00  5.040          C  
ATOM   5329  CE2 TYR A 336     -60.709  -9.185 -50.178  1.00  5.040          C  
ATOM   5330  CZ  TYR A 336     -61.545  -8.100 -50.188  1.00  5.040          C  
ATOM   5331  OH  TYR A 336     -61.180  -6.902 -49.622  1.00  5.040          O  
ATOM   5332  H   TYR A 336     -63.726 -13.712 -53.495  1.00  4.270          H  
ATOM   5333  HA  TYR A 336     -63.492 -10.777 -53.717  1.00  4.340          H  
ATOM   5334 1HB  TYR A 336     -63.855 -12.004 -51.523  1.00  6.050          H  
ATOM   5335 2HB  TYR A 336     -62.197 -12.568 -51.640  1.00  6.050          H  
ATOM   5336  HD1 TYR A 336     -64.213  -9.410 -51.783  1.00  6.050          H  
ATOM   5337  HD2 TYR A 336     -60.475 -11.250 -50.738  1.00  6.050          H  
ATOM   5338  HE1 TYR A 336     -63.399  -7.316 -50.758  1.00  6.050          H  
ATOM   5339  HE2 TYR A 336     -59.722  -9.110 -49.716  1.00  6.050          H  
ATOM   5340  HH  TYR A 336     -60.266  -6.945 -49.268  1.00  6.050          H  
ATOM   5341  N   VAL A 337     -61.574 -11.149 -55.315  1.00  4.350          N  
ATOM   5342  CA  VAL A 337     -60.384 -11.104 -56.152  1.00  4.650          C  
ATOM   5343  C   VAL A 337     -59.942  -9.682 -56.444  1.00  4.440          C  
ATOM   5344  O   VAL A 337     -59.305  -9.412 -57.456  1.00  5.320          O  
ATOM   5345  CB  VAL A 337     -60.617 -11.866 -57.472  1.00  6.390          C  
ATOM   5346  CG1 VAL A 337     -60.845 -13.342 -57.163  1.00  6.390          C  
ATOM   5347  CG2 VAL A 337     -61.796 -11.278 -58.237  1.00  6.390          C  
ATOM   5348  H   VAL A 337     -62.492 -10.884 -55.681  1.00  5.220          H  
ATOM   5349  HA  VAL A 337     -59.577 -11.606 -55.619  1.00  5.580          H  
ATOM   5350  HB  VAL A 337     -59.729 -11.791 -58.083  1.00  7.670          H  
ATOM   5351 1HG1 VAL A 337     -60.983 -13.893 -58.090  1.00  7.670          H  
ATOM   5352 2HG1 VAL A 337     -59.980 -13.736 -56.632  1.00  7.670          H  
ATOM   5353 3HG1 VAL A 337     -61.733 -13.460 -56.541  1.00  7.670          H  
ATOM   5354 1HG2 VAL A 337     -61.928 -11.827 -59.167  1.00  7.670          H  
ATOM   5355 2HG2 VAL A 337     -62.696 -11.358 -57.651  1.00  7.670          H  
ATOM   5356 3HG2 VAL A 337     -61.605 -10.230 -58.466  1.00  7.670          H  
ATOM   5357  N   GLN A 338     -60.256  -8.758 -55.549  1.00  3.370          N  
ATOM   5358  CA  GLN A 338     -59.852  -7.372 -55.737  1.00  3.360          C  
ATOM   5359  C   GLN A 338     -58.332  -7.241 -55.802  1.00  3.890          C  
ATOM   5360  O   GLN A 338     -57.786  -6.502 -56.615  1.00  3.650          O  
ATOM   5361  CB  GLN A 338     -60.425  -6.475 -54.629  1.00  4.710          C  
ATOM   5362  CG  GLN A 338     -61.947  -6.279 -54.722  1.00  4.710          C  
ATOM   5363  CD  GLN A 338     -62.505  -5.322 -53.677  1.00  4.710          C  
ATOM   5364  OE1 GLN A 338     -62.315  -5.462 -52.471  1.00  4.710          O  
ATOM   5365  NE2 GLN A 338     -63.190  -4.304 -54.171  1.00  4.710          N  
ATOM   5366  H   GLN A 338     -60.792  -9.033 -54.738  1.00  4.040          H  
ATOM   5367  HA  GLN A 338     -60.254  -7.034 -56.691  1.00  4.030          H  
ATOM   5368 1HB  GLN A 338     -60.204  -6.915 -53.654  1.00  5.650          H  
ATOM   5369 2HB  GLN A 338     -59.943  -5.495 -54.654  1.00  5.650          H  
ATOM   5370 1HG  GLN A 338     -62.210  -5.899 -55.707  1.00  5.650          H  
ATOM   5371 2HG  GLN A 338     -62.426  -7.247 -54.569  1.00  5.650          H  
ATOM   5372 1HE2 GLN A 338     -63.588  -3.615 -53.565  1.00  5.650          H  
ATOM   5373 2HE2 GLN A 338     -63.301  -4.207 -55.167  1.00  5.650          H  
ATOM   5374  N   GLN A 339     -57.630  -8.081 -55.064  1.00  4.690          N  
ATOM   5375  CA  GLN A 339     -56.181  -8.015 -55.028  1.00  5.310          C  
ATOM   5376  C   GLN A 339     -55.520  -8.577 -56.294  1.00  5.640          C  
ATOM   5377  O   GLN A 339     -54.295  -8.555 -56.410  1.00  6.020          O  
ATOM   5378  CB  GLN A 339     -55.672  -8.766 -53.803  1.00  7.190          C  
ATOM   5379  CG  GLN A 339     -56.078  -8.119 -52.484  1.00  7.190          C  
ATOM   5380  CD  GLN A 339     -55.625  -8.905 -51.271  1.00  7.190          C  
ATOM   5381  OE1 GLN A 339     -55.008  -9.971 -51.389  1.00  7.190          O  
ATOM   5382  NE2 GLN A 339     -55.937  -8.384 -50.099  1.00  7.190          N  
ATOM   5383  H   GLN A 339     -58.111  -8.721 -54.447  1.00  5.630          H  
ATOM   5384  HA  GLN A 339     -55.895  -6.972 -54.931  1.00  6.370          H  
ATOM   5385 1HB  GLN A 339     -56.055  -9.787 -53.817  1.00  8.620          H  
ATOM   5386 2HB  GLN A 339     -54.584  -8.821 -53.833  1.00  8.620          H  
ATOM   5387 1HG  GLN A 339     -55.632  -7.125 -52.426  1.00  8.620          H  
ATOM   5388 2HG  GLN A 339     -57.164  -8.030 -52.437  1.00  8.620          H  
ATOM   5389 1HE2 GLN A 339     -55.675  -8.844 -49.253  1.00  8.620          H  
ATOM   5390 2HE2 GLN A 339     -56.458  -7.495 -50.057  1.00  8.620          H  
ATOM   5391  N   LYS A 340     -56.315  -9.096 -57.240  1.00  5.560          N  
ATOM   5392  CA  LYS A 340     -55.771  -9.645 -58.473  1.00  5.980          C  
ATOM   5393  C   LYS A 340     -55.675  -8.589 -59.587  1.00  5.710          C  
ATOM   5394  O   LYS A 340     -55.156  -8.878 -60.672  1.00  6.230          O  
ATOM   5395  CB  LYS A 340     -56.630 -10.822 -58.952  1.00  8.200          C  
ATOM   5396  CG  LYS A 340     -56.772 -11.996 -57.951  1.00  8.200          C  
ATOM   5397  CD  LYS A 340     -55.446 -12.694 -57.648  1.00  8.200          C  
ATOM   5398  CE  LYS A 340     -55.661 -13.920 -56.760  1.00  8.200          C  
ATOM   5399  NZ  LYS A 340     -54.374 -14.602 -56.418  1.00  8.200          N  
ATOM   5400  H   LYS A 340     -57.333  -9.092 -57.127  1.00  6.670          H  
ATOM   5401  HA  LYS A 340     -54.760  -9.996 -58.278  1.00  7.180          H  
ATOM   5402 1HB  LYS A 340     -57.634 -10.459 -59.181  1.00  9.840          H  
ATOM   5403 2HB  LYS A 340     -56.213 -11.221 -59.873  1.00  9.840          H  
ATOM   5404 1HG  LYS A 340     -57.189 -11.613 -57.018  1.00  9.840          H  
ATOM   5405 2HG  LYS A 340     -57.467 -12.728 -58.359  1.00  9.840          H  
ATOM   5406 1HD  LYS A 340     -54.966 -12.998 -58.579  1.00  9.840          H  
ATOM   5407 2HD  LYS A 340     -54.784 -12.008 -57.121  1.00  9.840          H  
ATOM   5408 1HE  LYS A 340     -56.151 -13.607 -55.838  1.00  9.840          H  
ATOM   5409 2HE  LYS A 340     -56.308 -14.627 -57.280  1.00  9.840          H  
ATOM   5410 1HZ  LYS A 340     -54.564 -15.404 -55.831  1.00  9.840          H  
ATOM   5411 2HZ  LYS A 340     -53.917 -14.909 -57.266  1.00  9.840          H  
ATOM   5412 3HZ  LYS A 340     -53.770 -13.961 -55.924  1.00  9.840          H  
ATOM   5413  N   ARG A 341     -56.167  -7.367 -59.325  1.00  4.920          N  
ATOM   5414  CA  ARG A 341     -56.142  -6.278 -60.310  1.00  4.640          C  
ATOM   5415  C   ARG A 341     -55.714  -4.978 -59.629  1.00  4.280          C  
ATOM   5416  O   ARG A 341     -56.201  -4.655 -58.554  1.00  3.810          O  
ATOM   5417  CB  ARG A 341     -57.515  -6.085 -60.948  1.00  6.610          C  
ATOM   5418  CG  ARG A 341     -58.041  -7.271 -61.768  1.00  6.610          C  
ATOM   5419  CD  ARG A 341     -57.289  -7.479 -63.036  1.00  6.610          C  
ATOM   5420  NE  ARG A 341     -57.867  -8.552 -63.822  1.00  6.610          N  
ATOM   5421  CZ  ARG A 341     -57.584  -9.870 -63.683  1.00  6.610          C  
ATOM   5422  NH1 ARG A 341     -56.715 -10.299 -62.779  1.00  6.610          N  
ATOM   5423  NH2 ARG A 341     -58.192 -10.747 -64.471  1.00  6.610          N  
ATOM   5424  H   ARG A 341     -56.584  -7.190 -58.403  1.00  5.900          H  
ATOM   5425  HA  ARG A 341     -55.409  -6.513 -61.079  1.00  5.570          H  
ATOM   5426 1HB  ARG A 341     -58.244  -5.890 -60.164  1.00  7.930          H  
ATOM   5427 2HB  ARG A 341     -57.494  -5.213 -61.599  1.00  7.930          H  
ATOM   5428 1HG  ARG A 341     -57.984  -8.179 -61.174  1.00  7.930          H  
ATOM   5429 2HG  ARG A 341     -59.082  -7.087 -62.026  1.00  7.930          H  
ATOM   5430 1HD  ARG A 341     -57.329  -6.567 -63.630  1.00  7.930          H  
ATOM   5431 2HD  ARG A 341     -56.253  -7.726 -62.833  1.00  7.930          H  
ATOM   5432  HE  ARG A 341     -58.539  -8.293 -64.533  1.00  7.930          H  
ATOM   5433 1HH1 ARG A 341     -56.216  -9.648 -62.147  1.00  7.930          H  
ATOM   5434 2HH1 ARG A 341     -56.523 -11.284 -62.698  1.00  7.930          H  
ATOM   5435 1HH2 ARG A 341     -58.856 -10.428 -65.164  1.00  7.930          H  
ATOM   5436 2HH2 ARG A 341     -57.994 -11.733 -64.383  1.00  7.930          H  
ATOM   5437  N   LEU A 342     -54.852  -4.183 -60.265  1.00  4.790          N  
ATOM   5438  CA  LEU A 342     -54.376  -2.972 -59.589  1.00  4.650          C  
ATOM   5439  C   LEU A 342     -55.459  -2.009 -59.117  1.00  4.510          C  
ATOM   5440  O   LEU A 342     -55.408  -1.554 -57.976  1.00  3.950          O  
ATOM   5441  CB  LEU A 342     -53.413  -2.191 -60.493  1.00  6.570          C  
ATOM   5442  CG  LEU A 342     -52.875  -0.823 -59.924  1.00  6.570          C  
ATOM   5443  CD1 LEU A 342     -52.068  -1.051 -58.637  1.00  6.570          C  
ATOM   5444  CD2 LEU A 342     -52.017  -0.153 -60.986  1.00  6.570          C  
ATOM   5445  H   LEU A 342     -54.482  -4.446 -61.170  1.00  5.750          H  
ATOM   5446  HA  LEU A 342     -53.823  -3.303 -58.713  1.00  5.580          H  
ATOM   5447 1HB  LEU A 342     -52.551  -2.821 -60.703  1.00  7.880          H  
ATOM   5448 2HB  LEU A 342     -53.916  -1.978 -61.434  1.00  7.880          H  
ATOM   5449  HG  LEU A 342     -53.714  -0.165 -59.677  1.00  7.880          H  
ATOM   5450 1HD1 LEU A 342     -51.712  -0.084 -58.266  1.00  7.880          H  
ATOM   5451 2HD1 LEU A 342     -52.691  -1.507 -57.872  1.00  7.880          H  
ATOM   5452 3HD1 LEU A 342     -51.218  -1.695 -58.844  1.00  7.880          H  
ATOM   5453 1HD2 LEU A 342     -51.651   0.803 -60.602  1.00  7.880          H  
ATOM   5454 2HD2 LEU A 342     -51.169  -0.793 -61.233  1.00  7.880          H  
ATOM   5455 3HD2 LEU A 342     -52.614   0.021 -61.880  1.00  7.880          H  
ATOM   5456  N   LYS A 343     -56.425  -1.672 -59.969  1.00  5.230          N  
ATOM   5457  CA  LYS A 343     -57.437  -0.702 -59.555  1.00  5.380          C  
ATOM   5458  C   LYS A 343     -58.183  -1.158 -58.311  1.00  5.050          C  
ATOM   5459  O   LYS A 343     -58.359  -0.397 -57.353  1.00  4.900          O  
ATOM   5460  CB  LYS A 343     -58.444  -0.464 -60.686  1.00  7.470          C  
ATOM   5461  CG  LYS A 343     -59.565   0.532 -60.354  1.00  7.470          C  
ATOM   5462  CD  LYS A 343     -60.511   0.732 -61.552  1.00  7.470          C  
ATOM   5463  CE  LYS A 343     -61.622   1.751 -61.246  1.00  7.470          C  
ATOM   5464  NZ  LYS A 343     -62.627   1.224 -60.264  1.00  7.470          N  
ATOM   5465  H   LYS A 343     -56.439  -2.073 -60.895  1.00  6.280          H  
ATOM   5466  HA  LYS A 343     -56.935   0.237 -59.319  1.00  6.460          H  
ATOM   5467 1HB  LYS A 343     -57.917  -0.094 -61.564  1.00  8.970          H  
ATOM   5468 2HB  LYS A 343     -58.910  -1.409 -60.961  1.00  8.970          H  
ATOM   5469 1HG  LYS A 343     -60.140   0.166 -59.502  1.00  8.970          H  
ATOM   5470 2HG  LYS A 343     -59.120   1.490 -60.084  1.00  8.970          H  
ATOM   5471 1HD  LYS A 343     -59.941   1.079 -62.414  1.00  8.970          H  
ATOM   5472 2HD  LYS A 343     -60.975  -0.222 -61.806  1.00  8.970          H  
ATOM   5473 1HE  LYS A 343     -61.169   2.652 -60.834  1.00  8.970          H  
ATOM   5474 2HE  LYS A 343     -62.136   2.006 -62.172  1.00  8.970          H  
ATOM   5475 1HZ  LYS A 343     -63.336   1.929 -60.090  1.00  8.970          H  
ATOM   5476 2HZ  LYS A 343     -63.075   0.388 -60.635  1.00  8.970          H  
ATOM   5477 3HZ  LYS A 343     -62.159   0.997 -59.395  1.00  8.970          H  
ATOM   5478  N   ALA A 344     -58.667  -2.391 -58.354  1.00  5.110          N  
ATOM   5479  CA  ALA A 344     -59.408  -2.954 -57.249  1.00  5.190          C  
ATOM   5480  C   ALA A 344     -58.538  -3.083 -55.998  1.00  4.600          C  
ATOM   5481  O   ALA A 344     -59.021  -2.863 -54.882  1.00  4.930          O  
ATOM   5482  CB  ALA A 344     -59.970  -4.282 -57.663  1.00  7.230          C  
ATOM   5483  H   ALA A 344     -58.489  -2.952 -59.172  1.00  6.130          H  
ATOM   5484  HA  ALA A 344     -60.232  -2.282 -57.016  1.00  6.230          H  
ATOM   5485 1HB  ALA A 344     -60.548  -4.677 -56.859  1.00  8.680          H  
ATOM   5486 2HB  ALA A 344     -60.606  -4.150 -58.535  1.00  8.680          H  
ATOM   5487 3HB  ALA A 344     -59.153  -4.955 -57.906  1.00  8.680          H  
ATOM   5488  N   ALA A 345     -57.264  -3.452 -56.175  1.00  4.010          N  
ATOM   5489  CA  ALA A 345     -56.360  -3.590 -55.054  1.00  3.860          C  
ATOM   5490  C   ALA A 345     -56.184  -2.254 -54.353  1.00  3.840          C  
ATOM   5491  O   ALA A 345     -56.193  -2.193 -53.118  1.00  4.220          O  
ATOM   5492  CB  ALA A 345     -55.016  -4.108 -55.527  1.00  5.460          C  
ATOM   5493  H   ALA A 345     -56.924  -3.692 -57.110  1.00  4.810          H  
ATOM   5494  HA  ALA A 345     -56.796  -4.299 -54.351  1.00  4.630          H  
ATOM   5495 1HB  ALA A 345     -54.351  -4.229 -54.675  1.00  6.560          H  
ATOM   5496 2HB  ALA A 345     -55.156  -5.064 -56.027  1.00  6.560          H  
ATOM   5497 3HB  ALA A 345     -54.588  -3.397 -56.229  1.00  6.560          H  
ATOM   5498  N   GLU A 346     -56.045  -1.172 -55.134  1.00  3.640          N  
ATOM   5499  CA  GLU A 346     -55.929   0.133 -54.516  1.00  3.620          C  
ATOM   5500  C   GLU A 346     -57.219   0.491 -53.807  1.00  3.990          C  
ATOM   5501  O   GLU A 346     -57.181   0.986 -52.679  1.00  4.140          O  
ATOM   5502  CB  GLU A 346     -55.575   1.240 -55.511  1.00  5.080          C  
ATOM   5503  CG  GLU A 346     -54.148   1.214 -56.056  1.00  5.080          C  
ATOM   5504  CD  GLU A 346     -53.839   2.426 -56.912  1.00  5.080          C  
ATOM   5505  OE1 GLU A 346     -54.752   3.182 -57.183  1.00  5.080          O  
ATOM   5506  OE2 GLU A 346     -52.700   2.610 -57.269  1.00  5.080          O  
ATOM   5507  H   GLU A 346     -55.977  -1.287 -56.150  1.00  4.370          H  
ATOM   5508  HA  GLU A 346     -55.136   0.089 -53.772  1.00  4.340          H  
ATOM   5509 1HB  GLU A 346     -56.246   1.162 -56.372  1.00  6.090          H  
ATOM   5510 2HB  GLU A 346     -55.751   2.201 -55.056  1.00  6.090          H  
ATOM   5511 1HG  GLU A 346     -53.448   1.173 -55.224  1.00  6.090          H  
ATOM   5512 2HG  GLU A 346     -54.019   0.310 -56.649  1.00  6.090          H  
ATOM   5513  N   ALA A 347     -58.367   0.156 -54.415  1.00  4.470          N  
ATOM   5514  CA  ALA A 347     -59.640   0.476 -53.793  1.00  5.220          C  
ATOM   5515  C   ALA A 347     -59.737  -0.164 -52.419  1.00  5.590          C  
ATOM   5516  O   ALA A 347     -60.255   0.469 -51.502  1.00  6.040          O  
ATOM   5517  CB  ALA A 347     -60.801   0.015 -54.659  1.00  7.010          C  
ATOM   5518  H   ALA A 347     -58.346  -0.248 -55.358  1.00  5.360          H  
ATOM   5519  HA  ALA A 347     -59.693   1.556 -53.673  1.00  6.260          H  
ATOM   5520 1HB  ALA A 347     -61.739   0.289 -54.180  1.00  8.410          H  
ATOM   5521 2HB  ALA A 347     -60.734   0.490 -55.639  1.00  8.410          H  
ATOM   5522 3HB  ALA A 347     -60.759  -1.061 -54.777  1.00  8.410          H  
ATOM   5523  N   GLU A 348     -59.233  -1.403 -52.261  1.00  5.550          N  
ATOM   5524  CA  GLU A 348     -59.262  -2.042 -50.946  1.00  6.260          C  
ATOM   5525  C   GLU A 348     -58.421  -1.233 -49.950  1.00  6.190          C  
ATOM   5526  O   GLU A 348     -58.874  -0.889 -48.854  1.00  6.920          O  
ATOM   5527  CB  GLU A 348     -58.731  -3.480 -50.963  1.00  8.480          C  
ATOM   5528  CG  GLU A 348     -58.853  -4.174 -49.571  1.00  8.480          C  
ATOM   5529  CD  GLU A 348     -58.270  -5.565 -49.490  1.00  8.480          C  
ATOM   5530  OE1 GLU A 348     -57.343  -5.844 -50.195  1.00  8.480          O  
ATOM   5531  OE2 GLU A 348     -58.759  -6.352 -48.708  1.00  8.480          O  
ATOM   5532  H   GLU A 348     -58.888  -1.907 -53.088  1.00  6.660          H  
ATOM   5533  HA  GLU A 348     -60.290  -2.080 -50.608  1.00  7.510          H  
ATOM   5534 1HB  GLU A 348     -59.290  -4.068 -51.697  1.00 10.180          H  
ATOM   5535 2HB  GLU A 348     -57.683  -3.483 -51.266  1.00 10.180          H  
ATOM   5536 1HG  GLU A 348     -58.353  -3.559 -48.824  1.00 10.180          H  
ATOM   5537 2HG  GLU A 348     -59.910  -4.217 -49.304  1.00 10.180          H  
ATOM   5538  N   SER A 349     -57.193  -0.884 -50.345  1.00  5.450          N  
ATOM   5539  CA  SER A 349     -56.287  -0.154 -49.453  1.00  5.600          C  
ATOM   5540  C   SER A 349     -56.846   1.200 -49.024  1.00  5.530          C  
ATOM   5541  O   SER A 349     -56.670   1.628 -47.879  1.00  5.970          O  
ATOM   5542  CB  SER A 349     -54.937   0.063 -50.118  1.00  7.780          C  
ATOM   5543  OG  SER A 349     -54.253  -1.148 -50.312  1.00  7.780          O  
ATOM   5544  H   SER A 349     -56.860  -1.188 -51.269  1.00  6.540          H  
ATOM   5545  HA  SER A 349     -56.136  -0.759 -48.561  1.00  6.720          H  
ATOM   5546 1HB  SER A 349     -55.087   0.554 -51.082  1.00  9.340          H  
ATOM   5547 2HB  SER A 349     -54.337   0.729 -49.504  1.00  9.340          H  
ATOM   5548  HG  SER A 349     -53.408  -0.915 -50.704  1.00  9.340          H  
ATOM   5549  N   LYS A 350     -57.555   1.852 -49.935  1.00  5.130          N  
ATOM   5550  CA  LYS A 350     -58.126   3.175 -49.730  1.00  5.160          C  
ATOM   5551  C   LYS A 350     -59.505   3.190 -49.048  1.00  6.150          C  
ATOM   5552  O   LYS A 350     -60.034   4.266 -48.755  1.00  6.530          O  
ATOM   5553  CB  LYS A 350     -58.237   3.884 -51.083  1.00  7.210          C  
ATOM   5554  CG  LYS A 350     -56.895   4.192 -51.756  1.00  7.210          C  
ATOM   5555  CD  LYS A 350     -57.086   4.826 -53.127  1.00  7.210          C  
ATOM   5556  CE  LYS A 350     -55.743   5.067 -53.828  1.00  7.210          C  
ATOM   5557  NZ  LYS A 350     -55.920   5.616 -55.212  1.00  7.210          N  
ATOM   5558  H   LYS A 350     -57.625   1.426 -50.868  1.00  6.160          H  
ATOM   5559  HA  LYS A 350     -57.437   3.736 -49.103  1.00  6.190          H  
ATOM   5560 1HB  LYS A 350     -58.817   3.256 -51.764  1.00  8.650          H  
ATOM   5561 2HB  LYS A 350     -58.775   4.824 -50.959  1.00  8.650          H  
ATOM   5562 1HG  LYS A 350     -56.331   4.873 -51.128  1.00  8.650          H  
ATOM   5563 2HG  LYS A 350     -56.321   3.273 -51.861  1.00  8.650          H  
ATOM   5564 1HD  LYS A 350     -57.691   4.160 -53.747  1.00  8.650          H  
ATOM   5565 2HD  LYS A 350     -57.609   5.776 -53.018  1.00  8.650          H  
ATOM   5566 1HE  LYS A 350     -55.148   5.765 -53.242  1.00  8.650          H  
ATOM   5567 2HE  LYS A 350     -55.209   4.122 -53.892  1.00  8.650          H  
ATOM   5568 1HZ  LYS A 350     -55.012   5.741 -55.648  1.00  8.650          H  
ATOM   5569 2HZ  LYS A 350     -56.469   4.963 -55.767  1.00  8.650          H  
ATOM   5570 3HZ  LYS A 350     -56.401   6.501 -55.170  1.00  8.650          H  
ATOM   5571  N   LEU A 351     -60.091   2.040 -48.706  1.00  6.640          N  
ATOM   5572  CA  LEU A 351     -61.465   2.084 -48.189  1.00  7.750          C  
ATOM   5573  C   LEU A 351     -61.561   2.949 -46.923  1.00  8.210          C  
ATOM   5574  O   LEU A 351     -62.568   3.647 -46.682  1.00  9.000          O  
ATOM   5575  CB  LEU A 351     -61.958   0.669 -47.846  1.00 10.410          C  
ATOM   5576  CG  LEU A 351     -62.081  -0.342 -49.002  1.00 10.410          C  
ATOM   5577  CD1 LEU A 351     -62.461  -1.695 -48.439  1.00 10.410          C  
ATOM   5578  CD2 LEU A 351     -63.040   0.076 -50.040  1.00 10.410          C  
ATOM   5579  H   LEU A 351     -59.622   1.139 -48.867  1.00  7.970          H  
ATOM   5580  HA  LEU A 351     -62.097   2.529 -48.950  1.00  9.300          H  
ATOM   5581 1HB  LEU A 351     -61.281   0.243 -47.108  1.00 12.490          H  
ATOM   5582 2HB  LEU A 351     -62.940   0.750 -47.414  1.00 12.490          H  
ATOM   5583  HG  LEU A 351     -61.145  -0.425 -49.449  1.00 12.490          H  
ATOM   5584 1HD1 LEU A 351     -62.502  -2.427 -49.248  1.00 12.490          H  
ATOM   5585 2HD1 LEU A 351     -61.708  -2.004 -47.716  1.00 12.490          H  
ATOM   5586 3HD1 LEU A 351     -63.433  -1.632 -47.960  1.00 12.490          H  
ATOM   5587 1HD2 LEU A 351     -63.034  -0.679 -50.823  1.00 12.490          H  
ATOM   5588 2HD2 LEU A 351     -64.020   0.153 -49.605  1.00 12.490          H  
ATOM   5589 3HD2 LEU A 351     -62.746   1.023 -50.477  1.00 12.490          H  
ATOM   5590  N   LYS A 352     -60.520   2.911 -46.095  1.00  7.850          N  
ATOM   5591  CA  LYS A 352     -60.546   3.675 -44.865  1.00  8.480          C  
ATOM   5592  C   LYS A 352     -60.148   5.119 -45.084  1.00  8.150          C  
ATOM   5593  O   LYS A 352     -60.399   5.943 -44.220  1.00  8.750          O  
ATOM   5594  CB  LYS A 352     -59.633   3.059 -43.814  1.00 11.620          C  
ATOM   5595  CG  LYS A 352     -60.084   1.722 -43.285  1.00 11.620          C  
ATOM   5596  CD  LYS A 352     -59.100   1.191 -42.249  1.00 11.620          C  
ATOM   5597  CE  LYS A 352     -59.544  -0.156 -41.689  1.00 11.620          C  
ATOM   5598  NZ  LYS A 352     -58.569  -0.693 -40.700  1.00 11.620          N  
ATOM   5599  H   LYS A 352     -59.714   2.335 -46.320  1.00  9.420          H  
ATOM   5600  HA  LYS A 352     -61.563   3.662 -44.476  1.00 10.180          H  
ATOM   5601 1HB  LYS A 352     -58.639   2.934 -44.237  1.00 13.940          H  
ATOM   5602 2HB  LYS A 352     -59.548   3.742 -42.965  1.00 13.940          H  
ATOM   5603 1HG  LYS A 352     -61.058   1.843 -42.815  1.00 13.940          H  
ATOM   5604 2HG  LYS A 352     -60.179   1.012 -44.108  1.00 13.940          H  
ATOM   5605 1HD  LYS A 352     -58.117   1.078 -42.709  1.00 13.940          H  
ATOM   5606 2HD  LYS A 352     -59.014   1.908 -41.429  1.00 13.940          H  
ATOM   5607 1HE  LYS A 352     -60.513  -0.040 -41.205  1.00 13.940          H  
ATOM   5608 2HE  LYS A 352     -59.643  -0.868 -42.509  1.00 13.940          H  
ATOM   5609 1HZ  LYS A 352     -58.896  -1.584 -40.353  1.00 13.940          H  
ATOM   5610 2HZ  LYS A 352     -57.669  -0.814 -41.143  1.00 13.940          H  
ATOM   5611 3HZ  LYS A 352     -58.479  -0.044 -39.930  1.00 13.940          H  
ATOM   5612  N   GLN A 353     -59.544   5.438 -46.235  1.00  7.210          N  
ATOM   5613  CA  GLN A 353     -59.080   6.794 -46.514  1.00  6.790          C  
ATOM   5614  C   GLN A 353     -60.254   7.622 -46.993  1.00  7.190          C  
ATOM   5615  O   GLN A 353     -60.321   8.830 -46.767  1.00  7.300          O  
ATOM   5616  CB  GLN A 353     -57.975   6.799 -47.572  1.00  9.670          C  
ATOM   5617  CG  GLN A 353     -56.686   6.135 -47.136  1.00  9.670          C  
ATOM   5618  CD  GLN A 353     -55.635   6.178 -48.221  1.00  9.670          C  
ATOM   5619  OE1 GLN A 353     -55.905   6.635 -49.335  1.00  9.670          O  
ATOM   5620  NE2 GLN A 353     -54.437   5.708 -47.907  1.00  9.670          N  
ATOM   5621  H   GLN A 353     -59.446   4.733 -46.956  1.00  8.650          H  
ATOM   5622  HA  GLN A 353     -58.700   7.239 -45.595  1.00  8.150          H  
ATOM   5623 1HB  GLN A 353     -58.332   6.293 -48.470  1.00 11.610          H  
ATOM   5624 2HB  GLN A 353     -57.748   7.829 -47.847  1.00 11.610          H  
ATOM   5625 1HG  GLN A 353     -56.302   6.655 -46.258  1.00 11.610          H  
ATOM   5626 2HG  GLN A 353     -56.890   5.091 -46.894  1.00 11.610          H  
ATOM   5627 1HE2 GLN A 353     -53.703   5.711 -48.587  1.00 11.610          H  
ATOM   5628 2HE2 GLN A 353     -54.262   5.350 -46.986  1.00 11.610          H  
ATOM   5629  N   VAL A 354     -61.188   6.951 -47.655  1.00  7.530          N  
ATOM   5630  CA  VAL A 354     -62.383   7.623 -48.116  1.00  8.180          C  
ATOM   5631  C   VAL A 354     -63.226   7.987 -46.886  1.00  9.170          C  
ATOM   5632  O   VAL A 354     -63.735   9.102 -46.775  1.00  9.530          O  
ATOM   5633  CB  VAL A 354     -63.184   6.725 -49.084  1.00 11.190          C  
ATOM   5634  CG1 VAL A 354     -64.515   7.381 -49.440  1.00 11.190          C  
ATOM   5635  CG2 VAL A 354     -62.366   6.466 -50.347  1.00 11.190          C  
ATOM   5636  H   VAL A 354     -61.009   5.967 -47.858  1.00  9.040          H  
ATOM   5637  HA  VAL A 354     -62.099   8.538 -48.637  1.00  9.820          H  
ATOM   5638  HB  VAL A 354     -63.397   5.783 -48.598  1.00 13.430          H  
ATOM   5639 1HG1 VAL A 354     -65.048   6.741 -50.124  1.00 13.430          H  
ATOM   5640 2HG1 VAL A 354     -65.120   7.539 -48.546  1.00 13.430          H  
ATOM   5641 3HG1 VAL A 354     -64.329   8.336 -49.925  1.00 13.430          H  
ATOM   5642 1HG2 VAL A 354     -62.935   5.818 -51.021  1.00 13.430          H  
ATOM   5643 2HG2 VAL A 354     -62.155   7.412 -50.844  1.00 13.430          H  
ATOM   5644 3HG2 VAL A 354     -61.429   5.979 -50.083  1.00 13.430          H  
ATOM   5645  N   TYR A 355     -63.395   7.007 -45.990  1.00  9.760          N  
ATOM   5646  CA  TYR A 355     -64.154   7.128 -44.747  1.00 10.750          C  
ATOM   5647  C   TYR A 355     -63.598   8.089 -43.670  1.00 10.280          C  
ATOM   5648  O   TYR A 355     -64.323   8.957 -43.175  1.00  9.940          O  
ATOM   5649  CB  TYR A 355     -64.339   5.703 -44.223  1.00 14.650          C  
ATOM   5650  CG  TYR A 355     -64.940   5.515 -42.874  1.00 14.650          C  
ATOM   5651  CD1 TYR A 355     -66.204   5.955 -42.601  1.00 14.650          C  
ATOM   5652  CD2 TYR A 355     -64.228   4.816 -41.912  1.00 14.650          C  
ATOM   5653  CE1 TYR A 355     -66.763   5.742 -41.383  1.00 14.650          C  
ATOM   5654  CE2 TYR A 355     -64.784   4.601 -40.683  1.00 14.650          C  
ATOM   5655  CZ  TYR A 355     -66.056   5.068 -40.417  1.00 14.650          C  
ATOM   5656  OH  TYR A 355     -66.625   4.878 -39.183  1.00 14.650          O  
ATOM   5657  H   TYR A 355     -62.972   6.098 -46.192  1.00 11.710          H  
ATOM   5658  HA  TYR A 355     -65.138   7.507 -45.018  1.00 12.900          H  
ATOM   5659 1HB  TYR A 355     -64.949   5.160 -44.936  1.00 17.580          H  
ATOM   5660 2HB  TYR A 355     -63.368   5.219 -44.218  1.00 17.580          H  
ATOM   5661  HD1 TYR A 355     -66.760   6.485 -43.342  1.00 17.580          H  
ATOM   5662  HD2 TYR A 355     -63.229   4.444 -42.130  1.00 17.580          H  
ATOM   5663  HE1 TYR A 355     -67.767   6.110 -41.175  1.00 17.580          H  
ATOM   5664  HE2 TYR A 355     -64.224   4.064 -39.918  1.00 17.580          H  
ATOM   5665  HH  TYR A 355     -65.938   4.598 -38.553  1.00 17.580          H  
ATOM   5666  N   ILE A 356     -62.340   7.907 -43.276  1.00 10.290          N  
ATOM   5667  CA  ILE A 356     -61.680   8.705 -42.242  1.00  9.860          C  
ATOM   5668  C   ILE A 356     -60.286   9.148 -42.683  1.00  9.580          C  
ATOM   5669  O   ILE A 356     -59.713   8.552 -43.588  1.00 10.110          O  
ATOM   5670  CB  ILE A 356     -61.616   7.883 -40.922  1.00 13.980          C  
ATOM   5671  CG1 ILE A 356     -60.859   6.561 -41.199  1.00 13.980          C  
ATOM   5672  CG2 ILE A 356     -63.011   7.736 -40.321  1.00 13.980          C  
ATOM   5673  CD1 ILE A 356     -60.532   5.739 -39.988  1.00 13.980          C  
ATOM   5674  H   ILE A 356     -61.782   7.174 -43.721  1.00 12.350          H  
ATOM   5675  HA  ILE A 356     -62.285   9.591 -42.072  1.00 11.830          H  
ATOM   5676  HB  ILE A 356     -61.007   8.378 -40.205  1.00 16.770          H  
ATOM   5677 1HG1 ILE A 356     -61.450   5.954 -41.871  1.00 16.770          H  
ATOM   5678 2HG1 ILE A 356     -59.929   6.798 -41.690  1.00 16.770          H  
ATOM   5679 1HG2 ILE A 356     -62.968   7.182 -39.395  1.00 16.770          H  
ATOM   5680 2HG2 ILE A 356     -63.421   8.723 -40.128  1.00 16.770          H  
ATOM   5681 3HG2 ILE A 356     -63.644   7.240 -40.999  1.00 16.770          H  
ATOM   5682 1HD1 ILE A 356     -59.990   4.845 -40.303  1.00 16.770          H  
ATOM   5683 2HD1 ILE A 356     -59.906   6.323 -39.316  1.00 16.770          H  
ATOM   5684 3HD1 ILE A 356     -61.442   5.443 -39.476  1.00 16.770          H  
ATOM   5685  N   PRO A 357     -59.644  10.123 -42.019  1.00  8.810          N  
ATOM   5686  CA  PRO A 357     -58.260  10.490 -42.266  1.00  8.620          C  
ATOM   5687  C   PRO A 357     -57.351   9.427 -41.655  1.00  9.390          C  
ATOM   5688  O   PRO A 357     -56.695   9.644 -40.638  1.00  9.570          O  
ATOM   5689  CB  PRO A 357     -58.154  11.861 -41.590  1.00 12.930          C  
ATOM   5690  CG  PRO A 357     -59.152  11.798 -40.454  1.00 12.930          C  
ATOM   5691  CD  PRO A 357     -60.332  11.000 -41.029  1.00 12.930          C  
ATOM   5692  HA  PRO A 357     -58.093  10.566 -43.351  1.00 10.340          H  
ATOM   5693 1HB  PRO A 357     -57.122  12.026 -41.241  1.00 15.520          H  
ATOM   5694 2HB  PRO A 357     -58.376  12.658 -42.314  1.00 15.520          H  
ATOM   5695 1HG  PRO A 357     -58.689  11.308 -39.579  1.00 15.520          H  
ATOM   5696 2HG  PRO A 357     -59.436  12.813 -40.135  1.00 15.520          H  
ATOM   5697 1HD  PRO A 357     -60.806  10.470 -40.218  1.00 15.520          H  
ATOM   5698 2HD  PRO A 357     -61.037  11.671 -41.543  1.00 15.520          H  
ATOM   5699  N   ASN A 358     -57.402   8.254 -42.279  1.00  9.980          N  
ATOM   5700  CA  ASN A 358     -56.723   7.042 -41.868  1.00 10.860          C  
ATOM   5701  C   ASN A 358     -55.218   7.215 -41.837  1.00 10.670          C  
ATOM   5702  O   ASN A 358     -54.581   7.491 -42.856  1.00 10.950          O  
ATOM   5703  CB  ASN A 358     -57.105   5.889 -42.778  1.00 14.850          C  
ATOM   5704  CG  ASN A 358     -56.578   4.576 -42.284  1.00 14.850          C  
ATOM   5705  OD1 ASN A 358     -56.570   4.321 -41.074  1.00 14.850          O  
ATOM   5706  ND2 ASN A 358     -56.133   3.740 -43.183  1.00 14.850          N  
ATOM   5707  H   ASN A 358     -58.004   8.223 -43.099  1.00 11.980          H  
ATOM   5708  HA  ASN A 358     -57.043   6.802 -40.854  1.00 13.030          H  
ATOM   5709 1HB  ASN A 358     -58.182   5.830 -42.858  1.00 17.820          H  
ATOM   5710 2HB  ASN A 358     -56.719   6.070 -43.778  1.00 17.820          H  
ATOM   5711 1HD2 ASN A 358     -55.763   2.853 -42.904  1.00 17.820          H  
ATOM   5712 2HD2 ASN A 358     -56.163   3.984 -44.151  1.00 17.820          H  
ATOM   5713  N   TYR A 359     -54.670   7.060 -40.647  1.00 10.270          N  
ATOM   5714  CA  TYR A 359     -53.258   7.206 -40.363  1.00 10.150          C  
ATOM   5715  C   TYR A 359     -52.966   6.406 -39.099  1.00 11.020          C  
ATOM   5716  O   TYR A 359     -53.870   5.816 -38.514  1.00 12.030          O  
ATOM   5717  CB  TYR A 359     -52.867   8.702 -40.261  1.00 14.260          C  
ATOM   5718  CG  TYR A 359     -51.381   8.939 -39.984  1.00 14.260          C  
ATOM   5719  CD1 TYR A 359     -50.425   8.659 -40.954  1.00 14.260          C  
ATOM   5720  CD2 TYR A 359     -50.983   9.419 -38.749  1.00 14.260          C  
ATOM   5721  CE1 TYR A 359     -49.088   8.838 -40.666  1.00 14.260          C  
ATOM   5722  CE2 TYR A 359     -49.660   9.592 -38.465  1.00 14.260          C  
ATOM   5723  CZ  TYR A 359     -48.708   9.302 -39.412  1.00 14.260          C  
ATOM   5724  OH  TYR A 359     -47.367   9.455 -39.111  1.00 14.260          O  
ATOM   5725  H   TYR A 359     -55.284   6.827 -39.878  1.00 12.320          H  
ATOM   5726  HA  TYR A 359     -52.686   6.761 -41.173  1.00 12.180          H  
ATOM   5727 1HB  TYR A 359     -53.126   9.205 -41.195  1.00 17.110          H  
ATOM   5728 2HB  TYR A 359     -53.446   9.174 -39.467  1.00 17.110          H  
ATOM   5729  HD1 TYR A 359     -50.729   8.285 -41.933  1.00 17.110          H  
ATOM   5730  HD2 TYR A 359     -51.722   9.643 -38.004  1.00 17.110          H  
ATOM   5731  HE1 TYR A 359     -48.333   8.607 -41.416  1.00 17.110          H  
ATOM   5732  HE2 TYR A 359     -49.359   9.955 -37.482  1.00 17.110          H  
ATOM   5733  HH  TYR A 359     -47.255   9.533 -38.129  1.00 17.110          H  
ATOM   5734  N   ASN A 360     -51.722   6.413 -38.648  1.00 10.780          N  
ATOM   5735  CA  ASN A 360     -51.290   5.676 -37.470  1.00 11.720          C  
ATOM   5736  C   ASN A 360     -51.752   6.325 -36.162  1.00 12.440          C  
ATOM   5737  O   ASN A 360     -51.488   5.806 -35.089  1.00 13.470          O  
ATOM   5738  CB  ASN A 360     -49.791   5.642 -37.433  1.00 16.030          C  
ATOM   5739  CG  ASN A 360     -49.178   4.925 -38.532  1.00 16.030          C  
ATOM   5740  OD1 ASN A 360     -49.791   4.114 -39.242  1.00 16.030          O  
ATOM   5741  ND2 ASN A 360     -47.922   5.215 -38.706  1.00 16.030          N  
ATOM   5742  H   ASN A 360     -51.018   6.911 -39.173  1.00 12.940          H  
ATOM   5743  HA  ASN A 360     -51.700   4.669 -37.509  1.00 14.060          H  
ATOM   5744 1HB  ASN A 360     -49.414   6.660 -37.432  1.00 19.240          H  
ATOM   5745 2HB  ASN A 360     -49.471   5.173 -36.512  1.00 19.240          H  
ATOM   5746 1HD2 ASN A 360     -47.397   4.774 -39.435  1.00 19.240          H  
ATOM   5747 2HD2 ASN A 360     -47.474   5.890 -38.068  1.00 19.240          H  
ATOM   5748  N   LYS A 361     -52.353   7.497 -36.243  1.00 11.960          N  
ATOM   5749  CA  LYS A 361     -52.830   8.225 -35.082  1.00 12.610          C  
ATOM   5750  C   LYS A 361     -54.054   7.515 -34.473  1.00 13.690          C  
ATOM   5751  O   LYS A 361     -54.901   7.049 -35.234  1.00 14.430          O  
ATOM   5752  CB  LYS A 361     -53.201   9.651 -35.504  1.00 17.390          C  
ATOM   5753  CG  LYS A 361     -53.647  10.534 -34.387  1.00 17.390          C  
ATOM   5754  CD  LYS A 361     -53.944  11.956 -34.824  1.00 17.390          C  
ATOM   5755  CE  LYS A 361     -54.368  12.719 -33.605  1.00 17.390          C  
ATOM   5756  NZ  LYS A 361     -54.621  14.172 -33.826  1.00 17.390          N  
ATOM   5757  H   LYS A 361     -52.531   7.869 -37.162  1.00 14.350          H  
ATOM   5758  HA  LYS A 361     -52.017   8.278 -34.369  1.00 15.130          H  
ATOM   5759 1HB  LYS A 361     -52.331  10.130 -35.938  1.00 20.870          H  
ATOM   5760 2HB  LYS A 361     -53.984   9.621 -36.261  1.00 20.870          H  
ATOM   5761 1HG  LYS A 361     -54.543  10.126 -33.929  1.00 20.870          H  
ATOM   5762 2HG  LYS A 361     -52.861  10.571 -33.633  1.00 20.870          H  
ATOM   5763 1HD  LYS A 361     -53.056  12.416 -35.260  1.00 20.870          H  
ATOM   5764 2HD  LYS A 361     -54.751  11.961 -35.558  1.00 20.870          H  
ATOM   5765 1HE  LYS A 361     -55.275  12.264 -33.209  1.00 20.870          H  
ATOM   5766 2HE  LYS A 361     -53.583  12.604 -32.884  1.00 20.870          H  
ATOM   5767 1HZ  LYS A 361     -54.886  14.580 -32.899  1.00 20.870          H  
ATOM   5768 2HZ  LYS A 361     -53.780  14.617 -34.157  1.00 20.870          H  
ATOM   5769 3HZ  LYS A 361     -55.363  14.308 -34.487  1.00 20.870          H  
ATOM   5770  N   PRO A 362     -54.189   7.403 -33.132  1.00 13.900          N  
ATOM   5771  CA  PRO A 362     -55.353   6.860 -32.464  1.00 14.990          C  
ATOM   5772  C   PRO A 362     -56.570   7.657 -32.868  1.00 15.070          C  
ATOM   5773  O   PRO A 362     -56.497   8.879 -32.976  1.00 15.160          O  
ATOM   5774  CB  PRO A 362     -55.029   7.080 -30.980  1.00 22.480          C  
ATOM   5775  CG  PRO A 362     -53.533   7.103 -30.923  1.00 22.480          C  
ATOM   5776  CD  PRO A 362     -53.097   7.758 -32.207  1.00 22.480          C  
ATOM   5777  HA  PRO A 362     -55.464   5.802 -32.711  1.00 17.990          H  
ATOM   5778 1HB  PRO A 362     -55.483   8.019 -30.628  1.00 26.980          H  
ATOM   5779 2HB  PRO A 362     -55.462   6.272 -30.379  1.00 26.980          H  
ATOM   5780 1HG  PRO A 362     -53.183   7.662 -30.033  1.00 26.980          H  
ATOM   5781 2HG  PRO A 362     -53.121   6.085 -30.823  1.00 26.980          H  
ATOM   5782 1HD  PRO A 362     -52.995   8.841 -32.076  1.00 26.980          H  
ATOM   5783 2HD  PRO A 362     -52.183   7.279 -32.484  1.00 26.980          H  
ATOM   5784  N   ASN A 363     -57.703   6.992 -33.016  1.00 15.100          N  
ATOM   5785  CA  ASN A 363     -58.911   7.707 -33.404  1.00 15.280          C  
ATOM   5786  C   ASN A 363     -60.128   7.232 -32.606  1.00 15.620          C  
ATOM   5787  O   ASN A 363     -60.941   6.471 -33.140  1.00 15.470          O  
ATOM   5788  CB  ASN A 363     -59.142   7.561 -34.899  1.00 21.320          C  
ATOM   5789  CG  ASN A 363     -60.262   8.434 -35.403  1.00 21.320          C  
ATOM   5790  OD1 ASN A 363     -60.821   9.241 -34.643  1.00 21.320          O  
ATOM   5791  ND2 ASN A 363     -60.579   8.312 -36.674  1.00 21.320          N  
ATOM   5792  H   ASN A 363     -57.701   5.977 -32.897  1.00 18.120          H  
ATOM   5793  HA  ASN A 363     -58.765   8.768 -33.220  1.00 18.340          H  
ATOM   5794 1HB  ASN A 363     -58.223   7.822 -35.428  1.00 25.580          H  
ATOM   5795 2HB  ASN A 363     -59.370   6.521 -35.132  1.00 25.580          H  
ATOM   5796 1HD2 ASN A 363     -61.303   8.881 -37.063  1.00 25.580          H  
ATOM   5797 2HD2 ASN A 363     -60.088   7.657 -37.248  1.00 25.580          H  
ATOM   5798  N   PRO A 364     -60.309   7.726 -31.356  1.00 16.110          N  
ATOM   5799  CA  PRO A 364     -61.311   7.320 -30.376  1.00 16.580          C  
ATOM   5800  C   PRO A 364     -62.734   7.430 -30.881  1.00 16.720          C  
ATOM   5801  O   PRO A 364     -63.613   6.741 -30.381  1.00 16.950          O  
ATOM   5802  CB  PRO A 364     -61.088   8.315 -29.227  1.00 24.870          C  
ATOM   5803  CG  PRO A 364     -59.655   8.746 -29.361  1.00 24.870          C  
ATOM   5804  CD  PRO A 364     -59.404   8.795 -30.846  1.00 24.870          C  
ATOM   5805  HA  PRO A 364     -61.098   6.298 -30.051  1.00 19.900          H  
ATOM   5806 1HB  PRO A 364     -61.795   9.158 -29.319  1.00 29.840          H  
ATOM   5807 2HB  PRO A 364     -61.298   7.831 -28.262  1.00 29.840          H  
ATOM   5808 1HG  PRO A 364     -59.500   9.722 -28.872  1.00 29.840          H  
ATOM   5809 2HG  PRO A 364     -58.998   8.029 -28.847  1.00 29.840          H  
ATOM   5810 1HD  PRO A 364     -59.678   9.779 -31.261  1.00 29.840          H  
ATOM   5811 2HD  PRO A 364     -58.352   8.565 -30.991  1.00 29.840          H  
ATOM   5812  N   ASN A 365     -62.950   8.268 -31.891  1.00 16.600          N  
ATOM   5813  CA  ASN A 365     -64.263   8.494 -32.479  1.00 16.750          C  
ATOM   5814  C   ASN A 365     -64.817   7.223 -33.110  1.00 16.540          C  
ATOM   5815  O   ASN A 365     -66.024   7.107 -33.346  1.00 16.770          O  
ATOM   5816  CB  ASN A 365     -64.167   9.577 -33.530  1.00 23.390          C  
ATOM   5817  CG  ASN A 365     -63.936  10.931 -32.945  1.00 23.390          C  
ATOM   5818  OD1 ASN A 365     -64.258  11.191 -31.782  1.00 23.390          O  
ATOM   5819  ND2 ASN A 365     -63.365  11.803 -33.728  1.00 23.390          N  
ATOM   5820  H   ASN A 365     -62.174   8.798 -32.262  1.00 19.920          H  
ATOM   5821  HA  ASN A 365     -64.953   8.799 -31.690  1.00 20.100          H  
ATOM   5822 1HB  ASN A 365     -63.360   9.343 -34.220  1.00 28.070          H  
ATOM   5823 2HB  ASN A 365     -65.091   9.598 -34.106  1.00 28.070          H  
ATOM   5824 1HD2 ASN A 365     -63.175  12.725 -33.394  1.00 28.070          H  
ATOM   5825 2HD2 ASN A 365     -63.111  11.550 -34.662  1.00 28.070          H  
ATOM   5826  N   GLN A 366     -63.914   6.298 -33.444  1.00 16.110          N  
ATOM   5827  CA  GLN A 366     -64.249   5.045 -34.089  1.00 15.850          C  
ATOM   5828  C   GLN A 366     -64.452   3.912 -33.094  1.00 15.870          C  
ATOM   5829  O   GLN A 366     -64.703   2.774 -33.497  1.00 15.730          O  
ATOM   5830  CB  GLN A 366     -63.139   4.668 -35.073  1.00 22.290          C  
ATOM   5831  CG  GLN A 366     -62.940   5.682 -36.168  1.00 22.290          C  
ATOM   5832  CD  GLN A 366     -64.164   5.822 -36.980  1.00 22.290          C  
ATOM   5833  OE1 GLN A 366     -64.657   4.812 -37.499  1.00 22.290          O  
ATOM   5834  NE2 GLN A 366     -64.688   7.042 -37.082  1.00 22.290          N  
ATOM   5835  H   GLN A 366     -62.929   6.461 -33.210  1.00 19.330          H  
ATOM   5836  HA  GLN A 366     -65.183   5.177 -34.633  1.00 19.020          H  
ATOM   5837 1HB  GLN A 366     -62.196   4.565 -34.531  1.00 26.750          H  
ATOM   5838 2HB  GLN A 366     -63.365   3.706 -35.530  1.00 26.750          H  
ATOM   5839 1HG  GLN A 366     -62.717   6.644 -35.716  1.00 26.750          H  
ATOM   5840 2HG  GLN A 366     -62.123   5.366 -36.814  1.00 26.750          H  
ATOM   5841 1HE2 GLN A 366     -65.533   7.205 -37.600  1.00 26.750          H  
ATOM   5842 2HE2 GLN A 366     -64.252   7.815 -36.620  1.00 26.750          H  
ATOM   5843  N   ILE A 367     -64.322   4.197 -31.802  1.00 16.070          N  
ATOM   5844  CA  ILE A 367     -64.449   3.155 -30.811  1.00 16.130          C  
ATOM   5845  C   ILE A 367     -65.761   3.274 -30.063  1.00 16.730          C  
ATOM   5846  O   ILE A 367     -65.997   4.236 -29.324  1.00 16.240          O  
ATOM   5847  CB  ILE A 367     -63.249   3.212 -29.849  1.00 22.560          C  
ATOM   5848  CG1 ILE A 367     -61.945   3.003 -30.677  1.00 22.560          C  
ATOM   5849  CG2 ILE A 367     -63.392   2.193 -28.717  1.00 22.560          C  
ATOM   5850  CD1 ILE A 367     -60.651   3.213 -29.930  1.00 22.560          C  
ATOM   5851  H   ILE A 367     -64.135   5.156 -31.492  1.00 19.280          H  
ATOM   5852  HA  ILE A 367     -64.434   2.190 -31.315  1.00 19.360          H  
ATOM   5853  HB  ILE A 367     -63.195   4.210 -29.429  1.00 27.070          H  
ATOM   5854 1HG1 ILE A 367     -61.950   1.993 -31.081  1.00 27.070          H  
ATOM   5855 2HG1 ILE A 367     -61.948   3.708 -31.508  1.00 27.070          H  
ATOM   5856 1HG2 ILE A 367     -62.549   2.270 -28.044  1.00 27.070          H  
ATOM   5857 2HG2 ILE A 367     -64.272   2.390 -28.173  1.00 27.070          H  
ATOM   5858 3HG2 ILE A 367     -63.433   1.180 -29.124  1.00 27.070          H  
ATOM   5859 1HD1 ILE A 367     -59.839   3.046 -30.617  1.00 27.070          H  
ATOM   5860 2HD1 ILE A 367     -60.593   4.211 -29.543  1.00 27.070          H  
ATOM   5861 3HD1 ILE A 367     -60.567   2.503 -29.103  1.00 27.070          H  
ATOM   5862  N   SER A 368     -66.609   2.258 -30.210  1.00 17.830          N  
ATOM   5863  CA  SER A 368     -67.922   2.296 -29.589  1.00 18.390          C  
ATOM   5864  C   SER A 368     -67.840   2.383 -28.082  1.00 18.980          C  
ATOM   5865  O   SER A 368     -68.652   3.058 -27.460  1.00 19.730          O  
ATOM   5866  CB  SER A 368     -68.679   1.042 -29.949  1.00 25.520          C  
ATOM   5867  OG  SER A 368     -68.046  -0.077 -29.386  1.00 25.520          O  
ATOM   5868  H   SER A 368     -66.363   1.475 -30.802  1.00 21.400          H  
ATOM   5869  HA  SER A 368     -68.458   3.168 -29.964  1.00 22.070          H  
ATOM   5870 1HB  SER A 368     -69.701   1.114 -29.577  1.00 30.630          H  
ATOM   5871 2HB  SER A 368     -68.726   0.936 -31.032  1.00 30.630          H  
ATOM   5872  HG  SER A 368     -68.589  -0.837 -29.624  1.00 30.630          H  
ATOM   5873  N   VAL A 369     -66.807   1.802 -27.497  1.00 18.640          N  
ATOM   5874  CA  VAL A 369     -66.653   1.819 -26.055  1.00 19.280          C  
ATOM   5875  C   VAL A 369     -66.450   3.235 -25.552  1.00 18.890          C  
ATOM   5876  O   VAL A 369     -66.959   3.599 -24.489  1.00 18.700          O  
ATOM   5877  CB  VAL A 369     -65.474   0.935 -25.615  1.00 26.740          C  
ATOM   5878  CG1 VAL A 369     -65.223   1.088 -24.098  1.00 26.740          C  
ATOM   5879  CG2 VAL A 369     -65.771  -0.491 -25.983  1.00 26.740          C  
ATOM   5880  H   VAL A 369     -66.173   1.268 -28.076  1.00 22.370          H  
ATOM   5881  HA  VAL A 369     -67.565   1.423 -25.611  1.00 23.140          H  
ATOM   5882  HB  VAL A 369     -64.574   1.254 -26.127  1.00 32.080          H  
ATOM   5883 1HG1 VAL A 369     -64.399   0.460 -23.788  1.00 32.080          H  
ATOM   5884 2HG1 VAL A 369     -64.985   2.121 -23.849  1.00 32.080          H  
ATOM   5885 3HG1 VAL A 369     -66.116   0.783 -23.555  1.00 32.080          H  
ATOM   5886 1HG2 VAL A 369     -64.939  -1.118 -25.697  1.00 32.080          H  
ATOM   5887 2HG2 VAL A 369     -66.672  -0.815 -25.464  1.00 32.080          H  
ATOM   5888 3HG2 VAL A 369     -65.926  -0.575 -27.056  1.00 32.080          H  
ATOM   5889  N   ASN A 370     -65.624   3.996 -26.262  1.00 18.820          N  
ATOM   5890  CA  ASN A 370     -65.291   5.343 -25.861  1.00 18.560          C  
ATOM   5891  C   ASN A 370     -66.478   6.269 -26.067  1.00 18.030          C  
ATOM   5892  O   ASN A 370     -66.716   7.170 -25.256  1.00 17.850          O  
ATOM   5893  CB  ASN A 370     -64.081   5.809 -26.637  1.00 26.090          C  
ATOM   5894  CG  ASN A 370     -62.831   5.086 -26.204  1.00 26.090          C  
ATOM   5895  OD1 ASN A 370     -62.751   4.529 -25.103  1.00 26.090          O  
ATOM   5896  ND2 ASN A 370     -61.851   5.079 -27.053  1.00 26.090          N  
ATOM   5897  H   ASN A 370     -65.255   3.634 -27.131  1.00 22.580          H  
ATOM   5898  HA  ASN A 370     -65.055   5.344 -24.797  1.00 22.270          H  
ATOM   5899 1HB  ASN A 370     -64.245   5.641 -27.707  1.00 31.310          H  
ATOM   5900 2HB  ASN A 370     -63.942   6.879 -26.494  1.00 31.310          H  
ATOM   5901 1HD2 ASN A 370     -60.993   4.610 -26.824  1.00 31.310          H  
ATOM   5902 2HD2 ASN A 370     -61.950   5.538 -27.935  1.00 31.310          H  
ATOM   5903  N   ASN A 371     -67.248   6.024 -27.130  1.00 17.910          N  
ATOM   5904  CA  ASN A 371     -68.414   6.849 -27.414  1.00 17.490          C  
ATOM   5905  C   ASN A 371     -69.487   6.624 -26.344  1.00 17.390          C  
ATOM   5906  O   ASN A 371     -70.172   7.564 -25.915  1.00 17.080          O  
ATOM   5907  CB  ASN A 371     -68.911   6.534 -28.810  1.00 24.650          C  
ATOM   5908  CG  ASN A 371     -67.955   7.076 -29.862  1.00 24.650          C  
ATOM   5909  OD1 ASN A 371     -67.223   8.029 -29.569  1.00 24.650          O  
ATOM   5910  ND2 ASN A 371     -67.946   6.485 -31.036  1.00 24.650          N  
ATOM   5911  H   ASN A 371     -66.957   5.292 -27.789  1.00 21.490          H  
ATOM   5912  HA  ASN A 371     -68.122   7.898 -27.366  1.00 20.990          H  
ATOM   5913 1HB  ASN A 371     -68.997   5.454 -28.928  1.00 29.580          H  
ATOM   5914 2HB  ASN A 371     -69.899   6.967 -28.959  1.00 29.580          H  
ATOM   5915 1HD2 ASN A 371     -67.310   6.801 -31.776  1.00 29.580          H  
ATOM   5916 2HD2 ASN A 371     -68.557   5.722 -31.218  1.00 29.580          H  
ATOM   5917  N   VAL A 372     -69.617   5.371 -25.907  1.00 17.670          N  
ATOM   5918  CA  VAL A 372     -70.551   4.977 -24.868  1.00 17.640          C  
ATOM   5919  C   VAL A 372     -70.161   5.564 -23.519  1.00 17.760          C  
ATOM   5920  O   VAL A 372     -71.011   6.126 -22.816  1.00 18.460          O  
ATOM   5921  CB  VAL A 372     -70.639   3.444 -24.836  1.00 24.710          C  
ATOM   5922  CG1 VAL A 372     -71.394   2.950 -23.651  1.00 24.710          C  
ATOM   5923  CG2 VAL A 372     -71.375   3.005 -26.072  1.00 24.710          C  
ATOM   5924  H   VAL A 372     -69.050   4.643 -26.354  1.00 21.200          H  
ATOM   5925  HA  VAL A 372     -71.533   5.364 -25.137  1.00 21.170          H  
ATOM   5926  HB  VAL A 372     -69.632   3.023 -24.811  1.00 29.650          H  
ATOM   5927 1HG1 VAL A 372     -71.429   1.867 -23.697  1.00 29.650          H  
ATOM   5928 2HG1 VAL A 372     -70.889   3.263 -22.770  1.00 29.650          H  
ATOM   5929 3HG1 VAL A 372     -72.378   3.330 -23.651  1.00 29.650          H  
ATOM   5930 1HG2 VAL A 372     -71.458   1.919 -26.094  1.00 29.650          H  
ATOM   5931 2HG2 VAL A 372     -72.338   3.439 -26.046  1.00 29.650          H  
ATOM   5932 3HG2 VAL A 372     -70.882   3.339 -26.959  1.00 29.650          H  
ATOM   5933  N   LYS A 373     -68.885   5.441 -23.144  1.00 17.120          N  
ATOM   5934  CA  LYS A 373     -68.453   6.018 -21.889  1.00 17.220          C  
ATOM   5935  C   LYS A 373     -68.634   7.528 -21.884  1.00 16.850          C  
ATOM   5936  O   LYS A 373     -69.099   8.075 -20.884  1.00 16.790          O  
ATOM   5937  CB  LYS A 373     -66.998   5.665 -21.597  1.00 24.070          C  
ATOM   5938  CG  LYS A 373     -66.758   4.219 -21.204  1.00 24.070          C  
ATOM   5939  CD  LYS A 373     -65.274   3.953 -20.997  1.00 24.070          C  
ATOM   5940  CE  LYS A 373     -65.012   2.527 -20.522  1.00 24.070          C  
ATOM   5941  NZ  LYS A 373     -63.543   2.228 -20.432  1.00 24.070          N  
ATOM   5942  H   LYS A 373     -68.214   4.934 -23.731  1.00 20.540          H  
ATOM   5943  HA  LYS A 373     -69.072   5.610 -21.097  1.00 20.660          H  
ATOM   5944 1HB  LYS A 373     -66.401   5.867 -22.490  1.00 28.880          H  
ATOM   5945 2HB  LYS A 373     -66.621   6.302 -20.800  1.00 28.880          H  
ATOM   5946 1HG  LYS A 373     -67.292   4.004 -20.288  1.00 28.880          H  
ATOM   5947 2HG  LYS A 373     -67.137   3.560 -21.980  1.00 28.880          H  
ATOM   5948 1HD  LYS A 373     -64.746   4.111 -21.940  1.00 28.880          H  
ATOM   5949 2HD  LYS A 373     -64.882   4.649 -20.257  1.00 28.880          H  
ATOM   5950 1HE  LYS A 373     -65.457   2.398 -19.531  1.00 28.880          H  
ATOM   5951 2HE  LYS A 373     -65.476   1.825 -21.208  1.00 28.880          H  
ATOM   5952 1HZ  LYS A 373     -63.414   1.277 -20.098  1.00 28.880          H  
ATOM   5953 2HZ  LYS A 373     -63.117   2.338 -21.351  1.00 28.880          H  
ATOM   5954 3HZ  LYS A 373     -63.096   2.862 -19.790  1.00 28.880          H  
ATOM   5955  N   ALA A 374     -68.300   8.212 -22.994  1.00 16.670          N  
ATOM   5956  CA  ALA A 374     -68.446   9.660 -23.047  1.00 16.540          C  
ATOM   5957  C   ALA A 374     -69.893  10.074 -22.837  1.00 16.440          C  
ATOM   5958  O   ALA A 374     -70.155  11.040 -22.117  1.00 16.670          O  
ATOM   5959  CB  ALA A 374     -67.943  10.185 -24.373  1.00 23.210          C  
ATOM   5960  H   ALA A 374     -67.889   7.731 -23.801  1.00 20.000          H  
ATOM   5961  HA  ALA A 374     -67.849  10.090 -22.245  1.00 19.850          H  
ATOM   5962 1HB  ALA A 374     -68.033  11.269 -24.394  1.00 27.850          H  
ATOM   5963 2HB  ALA A 374     -66.899   9.899 -24.502  1.00 27.850          H  
ATOM   5964 3HB  ALA A 374     -68.537   9.752 -25.180  1.00 27.850          H  
ATOM   5965  N   GLY A 375     -70.831   9.316 -23.419  1.00 16.240          N  
ATOM   5966  CA  GLY A 375     -72.255   9.571 -23.268  1.00 16.210          C  
ATOM   5967  C   GLY A 375     -72.645   9.555 -21.796  1.00 16.220          C  
ATOM   5968  O   GLY A 375     -73.318  10.474 -21.313  1.00 16.030          O  
ATOM   5969  H   GLY A 375     -70.542   8.568 -24.061  1.00 19.490          H  
ATOM   5970 1HA  GLY A 375     -72.507  10.531 -23.714  1.00 19.450          H  
ATOM   5971 2HA  GLY A 375     -72.808   8.804 -23.806  1.00 19.450          H  
ATOM   5972  N   VAL A 376     -72.214   8.506 -21.092  1.00 16.520          N  
ATOM   5973  CA  VAL A 376     -72.500   8.343 -19.669  1.00 16.640          C  
ATOM   5974  C   VAL A 376     -71.893   9.459 -18.832  1.00 16.830          C  
ATOM   5975  O   VAL A 376     -72.510   9.912 -17.866  1.00 17.860          O  
ATOM   5976  CB  VAL A 376     -72.042   6.969 -19.191  1.00 23.250          C  
ATOM   5977  CG1 VAL A 376     -72.149   6.806 -17.635  1.00 23.250          C  
ATOM   5978  CG2 VAL A 376     -72.891   5.995 -19.862  1.00 23.250          C  
ATOM   5979  H   VAL A 376     -71.691   7.777 -21.599  1.00 19.820          H  
ATOM   5980  HA  VAL A 376     -73.583   8.390 -19.545  1.00 19.970          H  
ATOM   5981  HB  VAL A 376     -71.007   6.812 -19.480  1.00 27.900          H  
ATOM   5982 1HG1 VAL A 376     -71.829   5.802 -17.348  1.00 27.900          H  
ATOM   5983 2HG1 VAL A 376     -71.522   7.534 -17.124  1.00 27.900          H  
ATOM   5984 3HG1 VAL A 376     -73.183   6.955 -17.324  1.00 27.900          H  
ATOM   5985 1HG2 VAL A 376     -72.587   5.070 -19.570  1.00 27.900          H  
ATOM   5986 2HG2 VAL A 376     -73.930   6.148 -19.580  1.00 27.900          H  
ATOM   5987 3HG2 VAL A 376     -72.797   6.082 -20.942  1.00 27.900          H  
ATOM   5988  N   VAL A 377     -70.663   9.863 -19.146  1.00 15.910          N  
ATOM   5989  CA  VAL A 377     -70.052  10.957 -18.410  1.00 16.160          C  
ATOM   5990  C   VAL A 377     -70.873  12.235 -18.603  1.00 15.700          C  
ATOM   5991  O   VAL A 377     -71.108  12.977 -17.650  1.00 15.520          O  
ATOM   5992  CB  VAL A 377     -68.602  11.229 -18.882  1.00 22.520          C  
ATOM   5993  CG1 VAL A 377     -68.029  12.509 -18.230  1.00 22.520          C  
ATOM   5994  CG2 VAL A 377     -67.759  10.074 -18.531  1.00 22.520          C  
ATOM   5995  H   VAL A 377     -70.164   9.387 -19.904  1.00 19.090          H  
ATOM   5996  HA  VAL A 377     -70.038  10.687 -17.355  1.00 19.390          H  
ATOM   5997  HB  VAL A 377     -68.600  11.377 -19.965  1.00 27.030          H  
ATOM   5998 1HG1 VAL A 377     -67.015  12.669 -18.589  1.00 27.030          H  
ATOM   5999 2HG1 VAL A 377     -68.634  13.381 -18.487  1.00 27.030          H  
ATOM   6000 3HG1 VAL A 377     -68.007  12.393 -17.159  1.00 27.030          H  
ATOM   6001 1HG2 VAL A 377     -66.737  10.240 -18.863  1.00 27.030          H  
ATOM   6002 2HG2 VAL A 377     -67.792   9.946 -17.472  1.00 27.030          H  
ATOM   6003 3HG2 VAL A 377     -68.147   9.205 -19.005  1.00 27.030          H  
ATOM   6004  N   ASN A 378     -71.279  12.506 -19.851  1.00 15.530          N  
ATOM   6005  CA  ASN A 378     -72.042  13.702 -20.182  1.00 15.130          C  
ATOM   6006  C   ASN A 378     -73.413  13.788 -19.493  1.00 15.260          C  
ATOM   6007  O   ASN A 378     -73.820  14.875 -19.070  1.00 15.760          O  
ATOM   6008  CB  ASN A 378     -72.224  13.776 -21.682  1.00 21.340          C  
ATOM   6009  CG  ASN A 378     -70.953  14.109 -22.409  1.00 21.340          C  
ATOM   6010  OD1 ASN A 378     -70.006  14.678 -21.852  1.00 21.340          O  
ATOM   6011  ND2 ASN A 378     -70.910  13.753 -23.665  1.00 21.340          N  
ATOM   6012  H   ASN A 378     -71.009  11.870 -20.607  1.00 18.640          H  
ATOM   6013  HA  ASN A 378     -71.466  14.567 -19.854  1.00 18.160          H  
ATOM   6014 1HB  ASN A 378     -72.588  12.817 -22.045  1.00 25.610          H  
ATOM   6015 2HB  ASN A 378     -72.978  14.523 -21.921  1.00 25.610          H  
ATOM   6016 1HD2 ASN A 378     -70.092  13.938 -24.207  1.00 25.610          H  
ATOM   6017 2HD2 ASN A 378     -71.691  13.293 -24.082  1.00 25.610          H  
ATOM   6018  N   GLY A 379     -74.123  12.662 -19.338  1.00 14.900          N  
ATOM   6019  CA  GLY A 379     -75.416  12.735 -18.656  1.00 15.000          C  
ATOM   6020  C   GLY A 379     -76.236  11.442 -18.594  1.00 14.840          C  
ATOM   6021  O   GLY A 379     -75.898  10.419 -19.194  1.00 13.950          O  
ATOM   6022  H   GLY A 379     -73.787  11.788 -19.756  1.00 17.880          H  
ATOM   6023 1HA  GLY A 379     -75.243  13.084 -17.639  1.00 18.000          H  
ATOM   6024 2HA  GLY A 379     -76.015  13.503 -19.140  1.00 18.000          H  
ATOM   6025  N   THR A 380     -77.329  11.512 -17.831  1.00 15.760          N  
ATOM   6026  CA  THR A 380     -78.243  10.396 -17.615  1.00 15.900          C  
ATOM   6027  C   THR A 380     -79.228  10.263 -18.767  1.00 15.130          C  
ATOM   6028  O   THR A 380     -79.825  11.250 -19.194  1.00 14.730          O  
ATOM   6029  CB  THR A 380     -79.017  10.577 -16.281  1.00 22.200          C  
ATOM   6030  OG1 THR A 380     -78.084  10.623 -15.188  1.00 22.200          O  
ATOM   6031  CG2 THR A 380     -79.980   9.408 -16.049  1.00 22.200          C  
ATOM   6032  H   THR A 380     -77.532  12.383 -17.363  1.00 18.910          H  
ATOM   6033  HA  THR A 380     -77.660   9.476 -17.554  1.00 19.080          H  
ATOM   6034  HB  THR A 380     -79.579  11.509 -16.311  1.00 26.640          H  
ATOM   6035  HG1 THR A 380     -78.544  10.882 -14.383  1.00 26.640          H  
ATOM   6036 1HG2 THR A 380     -80.499   9.558 -15.104  1.00 26.640          H  
ATOM   6037 2HG2 THR A 380     -80.714   9.354 -16.848  1.00 26.640          H  
ATOM   6038 3HG2 THR A 380     -79.417   8.477 -16.008  1.00 26.640          H  
ATOM   6039  N   GLY A 381     -79.404   9.035 -19.266  1.00 14.980          N  
ATOM   6040  CA  GLY A 381     -80.351   8.786 -20.350  1.00 14.320          C  
ATOM   6041  C   GLY A 381     -79.804   9.160 -21.725  1.00 13.030          C  
ATOM   6042  O   GLY A 381     -80.571   9.435 -22.648  1.00 12.390          O  
ATOM   6043  H   GLY A 381     -78.880   8.268 -18.873  1.00 17.980          H  
ATOM   6044 1HA  GLY A 381     -80.625   7.730 -20.349  1.00 17.180          H  
ATOM   6045 2HA  GLY A 381     -81.265   9.347 -20.163  1.00 17.180          H  
ATOM   6046  N   ALA A 382     -78.484   9.227 -21.850  1.00 12.670          N  
ATOM   6047  CA  ALA A 382     -77.855   9.590 -23.101  1.00 11.480          C  
ATOM   6048  C   ALA A 382     -78.203   8.530 -24.175  1.00 11.030          C  
ATOM   6049  O   ALA A 382     -78.426   7.365 -23.837  1.00 10.720          O  
ATOM   6050  CB  ALA A 382     -76.354   9.740 -22.887  1.00 16.550          C  
ATOM   6051  H   ALA A 382     -77.890   8.980 -21.071  1.00 15.200          H  
ATOM   6052  HA  ALA A 382     -78.255  10.551 -23.397  1.00 13.780          H  
ATOM   6053 1HB  ALA A 382     -75.859  10.033 -23.808  1.00 19.860          H  
ATOM   6054 2HB  ALA A 382     -76.173  10.500 -22.122  1.00 19.860          H  
ATOM   6055 3HB  ALA A 382     -75.942   8.818 -22.547  1.00 19.860          H  
ATOM   6056  N   PRO A 383     -78.362   8.929 -25.454  1.00 11.150          N  
ATOM   6057  CA  PRO A 383     -78.636   8.081 -26.607  1.00 10.950          C  
ATOM   6058  C   PRO A 383     -77.408   7.288 -27.105  1.00 10.270          C  
ATOM   6059  O   PRO A 383     -76.469   7.215 -26.304  1.00  9.710          O  
ATOM   6060  CB  PRO A 383     -79.074   9.102 -27.662  1.00 16.420          C  
ATOM   6061  CG  PRO A 383     -78.341  10.367 -27.298  1.00 16.420          C  
ATOM   6062  CD  PRO A 383     -78.294  10.370 -25.787  1.00 16.420          C  
ATOM   6063  HA  PRO A 383     -79.489   7.453 -26.354  1.00 13.140          H  
ATOM   6064 1HB  PRO A 383     -78.822   8.738 -28.667  1.00 19.710          H  
ATOM   6065 2HB  PRO A 383     -80.169   9.221 -27.633  1.00 19.710          H  
ATOM   6066 1HG  PRO A 383     -77.337  10.372 -27.752  1.00 19.710          H  
ATOM   6067 2HG  PRO A 383     -78.874  11.243 -27.706  1.00 19.710          H  
ATOM   6068 1HD  PRO A 383     -77.346  10.813 -25.465  1.00 19.710          H  
ATOM   6069 2HD  PRO A 383     -79.177  10.901 -25.388  1.00 19.710          H  
ATOM   6070  N   GLY A 384     -77.676   6.182 -27.816  1.00 10.690          N  
ATOM   6071  CA  GLY A 384     -78.667   5.171 -27.423  1.00 11.380          C  
ATOM   6072  C   GLY A 384     -77.865   3.924 -27.133  1.00 10.820          C  
ATOM   6073  O   GLY A 384     -78.396   2.840 -26.902  1.00 11.320          O  
ATOM   6074  H   GLY A 384     -77.756   6.373 -28.808  1.00 12.830          H  
ATOM   6075 1HA  GLY A 384     -79.215   5.438 -26.526  1.00 13.660          H  
ATOM   6076 2HA  GLY A 384     -79.378   4.996 -28.229  1.00 13.660          H  
ATOM   6077  N   GLN A 385     -76.554   4.127 -27.174  1.00  9.860          N  
ATOM   6078  CA  GLN A 385     -75.540   3.120 -26.944  1.00  9.320          C  
ATOM   6079  C   GLN A 385     -74.967   3.343 -25.556  1.00  8.760          C  
ATOM   6080  O   GLN A 385     -74.361   2.441 -24.966  1.00  8.510          O  
ATOM   6081  CB  GLN A 385     -74.453   3.195 -28.015  1.00 13.260          C  
ATOM   6082  CG  GLN A 385     -74.964   2.962 -29.415  1.00 13.260          C  
ATOM   6083  CD  GLN A 385     -75.544   1.584 -29.568  1.00 13.260          C  
ATOM   6084  OE1 GLN A 385     -74.868   0.589 -29.298  1.00 13.260          O  
ATOM   6085  NE2 GLN A 385     -76.795   1.508 -29.991  1.00 13.260          N  
ATOM   6086  H   GLN A 385     -76.264   5.079 -27.371  1.00 11.830          H  
ATOM   6087  HA  GLN A 385     -76.002   2.131 -26.965  1.00 11.180          H  
ATOM   6088 1HB  GLN A 385     -73.972   4.171 -27.977  1.00 15.920          H  
ATOM   6089 2HB  GLN A 385     -73.695   2.441 -27.814  1.00 15.920          H  
ATOM   6090 1HG  GLN A 385     -75.743   3.688 -29.637  1.00 15.920          H  
ATOM   6091 2HG  GLN A 385     -74.139   3.068 -30.118  1.00 15.920          H  
ATOM   6092 1HE2 GLN A 385     -77.233   0.616 -30.102  1.00 15.920          H  
ATOM   6093 2HE2 GLN A 385     -77.310   2.341 -30.192  1.00 15.920          H  
ATOM   6094  N   SER A 386     -75.250   4.536 -24.993  1.00  8.700          N  
ATOM   6095  CA  SER A 386     -74.746   4.958 -23.694  1.00  8.190          C  
ATOM   6096  C   SER A 386     -75.096   4.015 -22.527  1.00  8.380          C  
ATOM   6097  O   SER A 386     -74.327   3.959 -21.563  1.00  7.810          O  
ATOM   6098  CB  SER A 386     -75.251   6.338 -23.369  1.00 11.670          C  
ATOM   6099  OG  SER A 386     -74.734   7.300 -24.253  1.00 11.670          O  
ATOM   6100  H   SER A 386     -75.771   5.242 -25.519  1.00 10.440          H  
ATOM   6101  HA  SER A 386     -73.666   5.041 -23.767  1.00  9.830          H  
ATOM   6102 1HB  SER A 386     -76.314   6.352 -23.406  1.00 14.000          H  
ATOM   6103 2HB  SER A 386     -74.959   6.592 -22.350  1.00 14.000          H  
ATOM   6104  HG  SER A 386     -75.215   7.194 -25.099  1.00 14.000          H  
ATOM   6105  N   PRO A 387     -76.221   3.245 -22.537  1.00  9.240          N  
ATOM   6106  CA  PRO A 387     -76.551   2.296 -21.497  1.00  9.550          C  
ATOM   6107  C   PRO A 387     -75.467   1.238 -21.303  1.00  9.340          C  
ATOM   6108  O   PRO A 387     -75.477   0.559 -20.287  1.00  9.460          O  
ATOM   6109  CB  PRO A 387     -77.887   1.707 -21.964  1.00 14.330          C  
ATOM   6110  CG  PRO A 387     -78.508   2.799 -22.800  1.00 14.330          C  
ATOM   6111  CD  PRO A 387     -77.362   3.444 -23.506  1.00 14.330          C  
ATOM   6112  HA  PRO A 387     -76.702   2.850 -20.559  1.00 11.460          H  
ATOM   6113 1HB  PRO A 387     -77.709   0.791 -22.548  1.00 17.190          H  
ATOM   6114 2HB  PRO A 387     -78.499   1.418 -21.094  1.00 17.190          H  
ATOM   6115 1HG  PRO A 387     -79.235   2.370 -23.510  1.00 17.190          H  
ATOM   6116 2HG  PRO A 387     -79.066   3.505 -22.165  1.00 17.190          H  
ATOM   6117 1HD  PRO A 387     -77.245   2.867 -24.415  1.00 17.190          H  
ATOM   6118 2HD  PRO A 387     -77.592   4.504 -23.692  1.00 17.190          H  
ATOM   6119  N   GLY A 388     -74.563   1.017 -22.264  1.00  9.200          N  
ATOM   6120  CA  GLY A 388     -73.504   0.031 -22.032  1.00  9.330          C  
ATOM   6121  C   GLY A 388     -72.745   0.399 -20.744  1.00 10.130          C  
ATOM   6122  O   GLY A 388     -72.814  -0.306 -19.731  1.00 11.200          O  
ATOM   6123  H   GLY A 388     -74.562   1.544 -23.146  1.00 11.040          H  
ATOM   6124 1HA  GLY A 388     -73.929  -0.966 -21.935  1.00 11.200          H  
ATOM   6125 2HA  GLY A 388     -72.820   0.018 -22.881  1.00 11.200          H  
ATOM   6126  N   ALA A 389     -71.996   1.505 -20.810  1.00  9.700          N  
ATOM   6127  CA  ALA A 389     -71.249   2.039 -19.672  1.00 10.550          C  
ATOM   6128  C   ALA A 389     -72.214   2.423 -18.545  1.00 10.770          C  
ATOM   6129  O   ALA A 389     -71.843   2.343 -17.375  1.00 11.740          O  
ATOM   6130  CB  ALA A 389     -70.368   3.218 -20.072  1.00 14.430          C  
ATOM   6131  H   ALA A 389     -72.009   2.011 -21.679  1.00 11.640          H  
ATOM   6132  HA  ALA A 389     -70.597   1.254 -19.297  1.00 12.660          H  
ATOM   6133 1HB  ALA A 389     -69.813   3.567 -19.202  1.00 17.320          H  
ATOM   6134 2HB  ALA A 389     -69.666   2.897 -20.836  1.00 17.320          H  
ATOM   6135 3HB  ALA A 389     -70.957   4.017 -20.464  1.00 17.320          H  
ATOM   6136  N   GLY A 390     -73.437   2.863 -18.885  1.00  9.910          N  
ATOM   6137  CA  GLY A 390     -74.428   3.255 -17.888  1.00 10.120          C  
ATOM   6138  C   GLY A 390     -74.740   2.096 -16.951  1.00 10.790          C  
ATOM   6139  O   GLY A 390     -74.692   2.238 -15.726  1.00 11.070          O  
ATOM   6140  H   GLY A 390     -73.696   2.986 -19.869  1.00 11.890          H  
ATOM   6141 1HA  GLY A 390     -74.055   4.106 -17.317  1.00 12.140          H  
ATOM   6142 2HA  GLY A 390     -75.335   3.577 -18.397  1.00 12.140          H  
ATOM   6143  N   ARG A 391     -75.108   0.962 -17.529  1.00 11.110          N  
ATOM   6144  CA  ARG A 391     -75.411  -0.235 -16.777  1.00 11.880          C  
ATOM   6145  C   ARG A 391     -74.157  -0.721 -16.052  1.00 11.740          C  
ATOM   6146  O   ARG A 391     -74.234  -1.243 -14.933  1.00 12.330          O  
ATOM   6147  CB  ARG A 391     -75.941  -1.284 -17.721  1.00 16.320          C  
ATOM   6148  CG  ARG A 391     -77.336  -0.980 -18.274  1.00 16.320          C  
ATOM   6149  CD  ARG A 391     -77.753  -1.933 -19.348  1.00 16.320          C  
ATOM   6150  NE  ARG A 391     -76.977  -1.758 -20.572  1.00 16.320          N  
ATOM   6151  CZ  ARG A 391     -77.040  -2.582 -21.647  1.00 16.320          C  
ATOM   6152  NH1 ARG A 391     -77.838  -3.634 -21.635  1.00 16.320          N  
ATOM   6153  NH2 ARG A 391     -76.307  -2.342 -22.723  1.00 16.320          N  
ATOM   6154  H   ARG A 391     -75.167   0.922 -18.544  1.00 13.330          H  
ATOM   6155  HA  ARG A 391     -76.181  -0.004 -16.038  1.00 14.260          H  
ATOM   6156 1HB  ARG A 391     -75.267  -1.381 -18.562  1.00 19.590          H  
ATOM   6157 2HB  ARG A 391     -75.973  -2.229 -17.204  1.00 19.590          H  
ATOM   6158 1HG  ARG A 391     -78.055  -1.063 -17.457  1.00 19.590          H  
ATOM   6159 2HG  ARG A 391     -77.364   0.030 -18.675  1.00 19.590          H  
ATOM   6160 1HD  ARG A 391     -77.621  -2.943 -19.025  1.00 19.590          H  
ATOM   6161 2HD  ARG A 391     -78.802  -1.762 -19.581  1.00 19.590          H  
ATOM   6162  HE  ARG A 391     -76.333  -0.956 -20.609  1.00 19.590          H  
ATOM   6163 1HH1 ARG A 391     -78.397  -3.839 -20.821  1.00 19.590          H  
ATOM   6164 2HH1 ARG A 391     -77.876  -4.249 -22.436  1.00 19.590          H  
ATOM   6165 1HH2 ARG A 391     -75.694  -1.540 -22.760  1.00 19.590          H  
ATOM   6166 2HH2 ARG A 391     -76.361  -2.965 -23.515  1.00 19.590          H  
ATOM   6167  N   ALA A 392     -72.983  -0.566 -16.688  1.00 10.950          N  
ATOM   6168  CA  ALA A 392     -71.765  -0.978 -16.025  1.00 10.780          C  
ATOM   6169  C   ALA A 392     -71.584  -0.164 -14.764  1.00 10.860          C  
ATOM   6170  O   ALA A 392     -71.278  -0.739 -13.733  1.00 11.170          O  
ATOM   6171  CB  ALA A 392     -70.555  -0.827 -16.923  1.00 15.160          C  
ATOM   6172  H   ALA A 392     -72.946  -0.193 -17.644  1.00 13.140          H  
ATOM   6173  HA  ALA A 392     -71.870  -2.022 -15.743  1.00 12.940          H  
ATOM   6174 1HB  ALA A 392     -69.665  -1.164 -16.390  1.00 18.190          H  
ATOM   6175 2HB  ALA A 392     -70.699  -1.427 -17.821  1.00 18.190          H  
ATOM   6176 3HB  ALA A 392     -70.438   0.212 -17.194  1.00 18.190          H  
ATOM   6177  N   CYS A 393     -71.881   1.145 -14.816  1.00 10.670          N  
ATOM   6178  CA  CYS A 393     -71.788   2.031 -13.660  1.00 10.780          C  
ATOM   6179  C   CYS A 393     -72.648   1.533 -12.515  1.00 11.770          C  
ATOM   6180  O   CYS A 393     -72.175   1.417 -11.375  1.00 12.100          O  
ATOM   6181  CB  CYS A 393     -72.241   3.442 -14.020  1.00 15.050          C  
ATOM   6182  SG  CYS A 393     -72.157   4.607 -12.655  1.00 15.050          S  
ATOM   6183  H   CYS A 393     -72.084   1.551 -15.726  1.00 12.800          H  
ATOM   6184  HA  CYS A 393     -70.750   2.082 -13.345  1.00 12.940          H  
ATOM   6185 1HB  CYS A 393     -71.634   3.821 -14.842  1.00 18.060          H  
ATOM   6186 2HB  CYS A 393     -73.263   3.421 -14.360  1.00 18.060          H  
ATOM   6187  N   GLU A 394     -73.885   1.138 -12.808  1.00 12.250          N  
ATOM   6188  CA  GLU A 394     -74.769   0.664 -11.749  1.00 13.250          C  
ATOM   6189  C   GLU A 394     -74.135  -0.509 -10.994  1.00 13.510          C  
ATOM   6190  O   GLU A 394     -74.271  -0.601  -9.768  1.00 14.120          O  
ATOM   6191  CB  GLU A 394     -76.126   0.238 -12.322  1.00 18.150          C  
ATOM   6192  CG  GLU A 394     -77.012   1.385 -12.811  1.00 18.150          C  
ATOM   6193  CD  GLU A 394     -78.283   0.898 -13.483  1.00 18.150          C  
ATOM   6194  OE1 GLU A 394     -78.343  -0.263 -13.806  1.00 18.150          O  
ATOM   6195  OE2 GLU A 394     -79.187   1.680 -13.655  1.00 18.150          O  
ATOM   6196  H   GLU A 394     -74.225   1.267 -13.771  1.00 14.700          H  
ATOM   6197  HA  GLU A 394     -74.927   1.479 -11.045  1.00 15.900          H  
ATOM   6198 1HB  GLU A 394     -75.965  -0.440 -13.160  1.00 21.780          H  
ATOM   6199 2HB  GLU A 394     -76.677  -0.308 -11.567  1.00 21.780          H  
ATOM   6200 1HG  GLU A 394     -77.276   2.013 -11.963  1.00 21.780          H  
ATOM   6201 2HG  GLU A 394     -76.440   1.991 -13.517  1.00 21.780          H  
ATOM   6202  N   SER A 395     -73.433  -1.390 -11.711  1.00 13.090          N  
ATOM   6203  CA  SER A 395     -72.738  -2.507 -11.074  1.00 13.350          C  
ATOM   6204  C   SER A 395     -71.412  -2.050 -10.418  1.00 12.800          C  
ATOM   6205  O   SER A 395     -71.098  -2.417  -9.271  1.00 13.100          O  
ATOM   6206  CB  SER A 395     -72.440  -3.583 -12.111  1.00 18.590          C  
ATOM   6207  OG  SER A 395     -73.617  -4.169 -12.615  1.00 18.590          O  
ATOM   6208  H   SER A 395     -73.412  -1.286 -12.734  1.00 15.710          H  
ATOM   6209  HA  SER A 395     -73.381  -2.920 -10.302  1.00 16.020          H  
ATOM   6210 1HB  SER A 395     -71.875  -3.141 -12.933  1.00 22.300          H  
ATOM   6211 2HB  SER A 395     -71.819  -4.349 -11.670  1.00 22.300          H  
ATOM   6212  HG  SER A 395     -73.335  -4.800 -13.282  1.00 22.300          H  
ATOM   6213  N   CYS A 396     -70.675  -1.184 -11.143  1.00 11.970          N  
ATOM   6214  CA  CYS A 396     -69.346  -0.686 -10.786  1.00 11.340          C  
ATOM   6215  C   CYS A 396     -69.371   0.322  -9.655  1.00 11.510          C  
ATOM   6216  O   CYS A 396     -68.333   0.647  -9.083  1.00 11.150          O  
ATOM   6217  CB  CYS A 396     -68.668  -0.061 -11.998  1.00 16.130          C  
ATOM   6218  SG  CYS A 396     -68.212  -1.249 -13.277  1.00 16.130          S  
ATOM   6219  H   CYS A 396     -71.046  -0.914 -12.035  1.00 14.360          H  
ATOM   6220  HA  CYS A 396     -68.741  -1.535 -10.473  1.00 13.610          H  
ATOM   6221 1HB  CYS A 396     -69.330   0.669 -12.441  1.00 19.350          H  
ATOM   6222 2HB  CYS A 396     -67.769   0.466 -11.676  1.00 19.350          H  
ATOM   6223  N   TYR A 397     -70.571   0.724  -9.254  1.00 12.200          N  
ATOM   6224  CA  TYR A 397     -70.789   1.545  -8.079  1.00 12.660          C  
ATOM   6225  C   TYR A 397     -70.027   0.863  -6.940  1.00 13.600          C  
ATOM   6226  O   TYR A 397     -69.452   1.516  -6.067  1.00 14.070          O  
ATOM   6227  CB  TYR A 397     -72.270   1.673  -7.764  1.00 17.540          C  
ATOM   6228  CG  TYR A 397     -72.566   2.616  -6.628  1.00 17.540          C  
ATOM   6229  CD1 TYR A 397     -72.614   3.982  -6.877  1.00 17.540          C  
ATOM   6230  CD2 TYR A 397     -72.790   2.134  -5.349  1.00 17.540          C  
ATOM   6231  CE1 TYR A 397     -72.899   4.856  -5.858  1.00 17.540          C  
ATOM   6232  CE2 TYR A 397     -73.069   3.015  -4.324  1.00 17.540          C  
ATOM   6233  CZ  TYR A 397     -73.132   4.367  -4.576  1.00 17.540          C  
ATOM   6234  OH  TYR A 397     -73.426   5.248  -3.557  1.00 17.540          O  
ATOM   6235  H   TYR A 397     -71.367   0.488  -9.847  1.00 14.640          H  
ATOM   6236  HA  TYR A 397     -70.370   2.532  -8.237  1.00 15.190          H  
ATOM   6237 1HB  TYR A 397     -72.802   2.021  -8.655  1.00 21.050          H  
ATOM   6238 2HB  TYR A 397     -72.674   0.691  -7.514  1.00 21.050          H  
ATOM   6239  HD1 TYR A 397     -72.433   4.361  -7.884  1.00 21.050          H  
ATOM   6240  HD2 TYR A 397     -72.746   1.063  -5.152  1.00 21.050          H  
ATOM   6241  HE1 TYR A 397     -72.943   5.927  -6.054  1.00 21.050          H  
ATOM   6242  HE2 TYR A 397     -73.247   2.638  -3.316  1.00 21.050          H  
ATOM   6243  HH  TYR A 397     -73.494   4.767  -2.728  1.00 21.050          H  
ATOM   6244  N   THR A 398     -70.030  -0.482  -6.954  1.00 13.900          N  
ATOM   6245  CA  THR A 398     -69.355  -1.286  -5.960  1.00 14.750          C  
ATOM   6246  C   THR A 398     -67.898  -0.804  -5.802  1.00 14.640          C  
ATOM   6247  O   THR A 398     -67.415  -0.678  -4.677  1.00 14.670          O  
ATOM   6248  CB  THR A 398     -69.371  -2.768  -6.409  1.00 20.310          C  
ATOM   6249  OG1 THR A 398     -70.724  -3.206  -6.613  1.00 20.310          O  
ATOM   6250  CG2 THR A 398     -68.749  -3.616  -5.347  1.00 20.310          C  
ATOM   6251  H   THR A 398     -70.529  -0.984  -7.693  1.00 16.680          H  
ATOM   6252  HA  THR A 398     -69.871  -1.181  -5.009  1.00 17.700          H  
ATOM   6253  HB  THR A 398     -68.817  -2.880  -7.337  1.00 24.370          H  
ATOM   6254  HG1 THR A 398     -71.032  -2.904  -7.501  1.00 24.370          H  
ATOM   6255 1HG2 THR A 398     -68.763  -4.659  -5.658  1.00 24.370          H  
ATOM   6256 2HG2 THR A 398     -67.732  -3.296  -5.203  1.00 24.370          H  
ATOM   6257 3HG2 THR A 398     -69.304  -3.506  -4.418  1.00 24.370          H  
ATOM   6258  N   THR A 399     -67.193  -0.539  -6.920  1.00 14.480          N  
ATOM   6259  CA  THR A 399     -65.821  -0.018  -6.926  1.00 14.320          C  
ATOM   6260  C   THR A 399     -65.777   1.373  -6.328  1.00 13.430          C  
ATOM   6261  O   THR A 399     -64.930   1.686  -5.483  1.00 13.590          O  
ATOM   6262  CB  THR A 399     -65.215   0.048  -8.360  1.00 20.110          C  
ATOM   6263  OG1 THR A 399     -65.053  -1.263  -8.893  1.00 20.110          O  
ATOM   6264  CG2 THR A 399     -63.903   0.762  -8.357  1.00 20.110          C  
ATOM   6265  H   THR A 399     -67.661  -0.617  -7.816  1.00 17.380          H  
ATOM   6266  HA  THR A 399     -65.201  -0.671  -6.317  1.00 17.180          H  
ATOM   6267  HB  THR A 399     -65.889   0.591  -9.009  1.00 24.130          H  
ATOM   6268  HG1 THR A 399     -64.853  -1.186  -9.857  1.00 24.130          H  
ATOM   6269 1HG2 THR A 399     -63.510   0.798  -9.373  1.00 24.130          H  
ATOM   6270 2HG2 THR A 399     -64.039   1.765  -7.998  1.00 24.130          H  
ATOM   6271 3HG2 THR A 399     -63.222   0.259  -7.731  1.00 24.130          H  
ATOM   6272  N   GLN A 400     -66.722   2.206  -6.721  1.00 12.560          N  
ATOM   6273  CA  GLN A 400     -66.720   3.590  -6.262  1.00 11.740          C  
ATOM   6274  C   GLN A 400     -66.771   3.641  -4.709  1.00 12.150          C  
ATOM   6275  O   GLN A 400     -66.171   4.541  -4.088  1.00 11.830          O  
ATOM   6276  CB  GLN A 400     -67.886   4.362  -6.896  1.00 16.760          C  
ATOM   6277  CG  GLN A 400     -67.793   4.603  -8.395  1.00 16.760          C  
ATOM   6278  CD  GLN A 400     -69.008   5.415  -8.888  1.00 16.760          C  
ATOM   6279  OE1 GLN A 400     -69.203   6.565  -8.459  1.00 16.760          O  
ATOM   6280  NE2 GLN A 400     -69.822   4.816  -9.753  1.00 16.760          N  
ATOM   6281  H   GLN A 400     -67.392   1.863  -7.419  1.00 15.070          H  
ATOM   6282  HA  GLN A 400     -65.792   4.062  -6.586  1.00 14.090          H  
ATOM   6283 1HB  GLN A 400     -68.830   3.876  -6.668  1.00 20.120          H  
ATOM   6284 2HB  GLN A 400     -67.921   5.317  -6.501  1.00 20.120          H  
ATOM   6285 1HG  GLN A 400     -66.886   5.157  -8.602  1.00 20.120          H  
ATOM   6286 2HG  GLN A 400     -67.777   3.641  -8.910  1.00 20.120          H  
ATOM   6287 1HE2 GLN A 400     -70.651   5.275 -10.085  1.00 20.120          H  
ATOM   6288 2HE2 GLN A 400     -69.619   3.888 -10.080  1.00 20.120          H  
ATOM   6289  N   SER A 401     -67.436   2.649  -4.092  1.00 12.950          N  
ATOM   6290  CA  SER A 401     -67.558   2.520  -2.634  1.00 13.490          C  
ATOM   6291  C   SER A 401     -66.284   1.964  -1.946  1.00 14.360          C  
ATOM   6292  O   SER A 401     -66.182   1.987  -0.716  1.00 14.930          O  
ATOM   6293  CB  SER A 401     -68.717   1.595  -2.282  1.00 18.670          C  
ATOM   6294  OG  SER A 401     -69.967   2.133  -2.642  1.00 18.670          O  
ATOM   6295  H   SER A 401     -67.962   1.988  -4.682  1.00 15.540          H  
ATOM   6296  HA  SER A 401     -67.761   3.509  -2.231  1.00 16.190          H  
ATOM   6297 1HB  SER A 401     -68.572   0.650  -2.804  1.00 22.400          H  
ATOM   6298 2HB  SER A 401     -68.702   1.379  -1.217  1.00 22.400          H  
ATOM   6299  HG  SER A 401     -70.223   2.719  -1.916  1.00 22.400          H  
ATOM   6300  N   TYR A 402     -65.320   1.454  -2.730  1.00 14.540          N  
ATOM   6301  CA  TYR A 402     -64.059   0.906  -2.216  1.00 15.360          C  
ATOM   6302  C   TYR A 402     -62.855   1.814  -2.492  1.00 14.790          C  
ATOM   6303  O   TYR A 402     -61.792   1.643  -1.876  1.00 15.380          O  
ATOM   6304  CB  TYR A 402     -63.732  -0.490  -2.775  1.00 21.180          C  
ATOM   6305  CG  TYR A 402     -64.582  -1.650  -2.324  1.00 21.180          C  
ATOM   6306  CD1 TYR A 402     -65.380  -2.347  -3.209  1.00 21.180          C  
ATOM   6307  CD2 TYR A 402     -64.519  -2.049  -0.997  1.00 21.180          C  
ATOM   6308  CE1 TYR A 402     -66.102  -3.444  -2.759  1.00 21.180          C  
ATOM   6309  CE2 TYR A 402     -65.245  -3.131  -0.560  1.00 21.180          C  
ATOM   6310  CZ  TYR A 402     -66.031  -3.827  -1.439  1.00 21.180          C  
ATOM   6311  OH  TYR A 402     -66.749  -4.916  -1.005  1.00 21.180          O  
ATOM   6312  H   TYR A 402     -65.448   1.470  -3.738  1.00 17.450          H  
ATOM   6313  HA  TYR A 402     -64.150   0.821  -1.135  1.00 18.430          H  
ATOM   6314 1HB  TYR A 402     -63.795  -0.443  -3.865  1.00 25.410          H  
ATOM   6315 2HB  TYR A 402     -62.701  -0.733  -2.530  1.00 25.410          H  
ATOM   6316  HD1 TYR A 402     -65.427  -2.056  -4.256  1.00 25.410          H  
ATOM   6317  HD2 TYR A 402     -63.885  -1.508  -0.297  1.00 25.410          H  
ATOM   6318  HE1 TYR A 402     -66.713  -4.012  -3.439  1.00 25.410          H  
ATOM   6319  HE2 TYR A 402     -65.188  -3.443   0.483  1.00 25.410          H  
ATOM   6320  HH  TYR A 402     -67.217  -5.307  -1.748  1.00 25.410          H  
ATOM   6321  N   GLN A 403     -63.007   2.771  -3.409  1.00 13.720          N  
ATOM   6322  CA  GLN A 403     -61.925   3.698  -3.757  1.00 13.160          C  
ATOM   6323  C   GLN A 403     -61.405   4.705  -2.686  1.00 13.080          C  
ATOM   6324  O   GLN A 403     -60.190   4.891  -2.637  1.00 12.950          O  
ATOM   6325  CB  GLN A 403     -62.283   4.460  -5.031  1.00 18.650          C  
ATOM   6326  CG  GLN A 403     -62.235   3.600  -6.283  1.00 18.650          C  
ATOM   6327  CD  GLN A 403     -62.747   4.312  -7.488  1.00 18.650          C  
ATOM   6328  OE1 GLN A 403     -63.493   5.284  -7.370  1.00 18.650          O  
ATOM   6329  NE2 GLN A 403     -62.359   3.836  -8.653  1.00 18.650          N  
ATOM   6330  H   GLN A 403     -63.882   2.807  -3.939  1.00 16.460          H  
ATOM   6331  HA  GLN A 403     -61.075   3.079  -4.023  1.00 15.790          H  
ATOM   6332 1HB  GLN A 403     -63.294   4.865  -4.941  1.00 22.380          H  
ATOM   6333 2HB  GLN A 403     -61.603   5.292  -5.157  1.00 22.380          H  
ATOM   6334 1HG  GLN A 403     -61.198   3.329  -6.473  1.00 22.380          H  
ATOM   6335 2HG  GLN A 403     -62.816   2.707  -6.123  1.00 22.380          H  
ATOM   6336 1HE2 GLN A 403     -62.668   4.259  -9.505  1.00 22.380          H  
ATOM   6337 2HE2 GLN A 403     -61.748   3.046  -8.694  1.00 22.380          H  
ATOM   6338  N   TRP A 404     -62.232   5.352  -1.817  1.00 13.240          N  
ATOM   6339  CA  TRP A 404     -63.690   5.285  -1.681  1.00 13.140          C  
ATOM   6340  C   TRP A 404     -64.306   6.655  -1.403  1.00 12.800          C  
ATOM   6341  O   TRP A 404     -63.669   7.540  -0.840  1.00 12.360          O  
ATOM   6342  CB  TRP A 404     -64.066   4.400  -0.481  1.00 18.440          C  
ATOM   6343  CG  TRP A 404     -63.464   4.847   0.837  1.00 18.440          C  
ATOM   6344  CD1 TRP A 404     -64.023   5.650   1.791  1.00 18.440          C  
ATOM   6345  CD2 TRP A 404     -62.158   4.480   1.349  1.00 18.440          C  
ATOM   6346  NE1 TRP A 404     -63.156   5.806   2.848  1.00 18.440          N  
ATOM   6347  CE2 TRP A 404     -62.015   5.101   2.593  1.00 18.440          C  
ATOM   6348  CE3 TRP A 404     -61.117   3.689   0.862  1.00 18.440          C  
ATOM   6349  CZ2 TRP A 404     -60.869   4.956   3.355  1.00 18.440          C  
ATOM   6350  CZ3 TRP A 404     -59.971   3.544   1.623  1.00 18.440          C  
ATOM   6351  CH2 TRP A 404     -59.849   4.163   2.838  1.00 18.440          C  
ATOM   6352  H   TRP A 404     -61.772   5.967  -1.160  1.00 15.890          H  
ATOM   6353  HA  TRP A 404     -64.134   4.906  -2.596  1.00 15.770          H  
ATOM   6354 1HB  TRP A 404     -65.140   4.384  -0.371  1.00 22.120          H  
ATOM   6355 2HB  TRP A 404     -63.763   3.401  -0.631  1.00 22.120          H  
ATOM   6356  HD1 TRP A 404     -64.997   6.102   1.734  1.00 22.120          H  
ATOM   6357  HE1 TRP A 404     -63.333   6.356   3.679  1.00 22.120          H  
ATOM   6358  HE3 TRP A 404     -61.202   3.194  -0.099  1.00 22.120          H  
ATOM   6359  HZ2 TRP A 404     -60.756   5.439   4.325  1.00 22.120          H  
ATOM   6360  HZ3 TRP A 404     -59.167   2.925   1.229  1.00 22.120          H  
ATOM   6361  HH2 TRP A 404     -58.932   4.027   3.413  1.00 22.120          H  
ATOM   6362  N   TYR A 405     -65.561   6.805  -1.814  1.00 13.090          N  
ATOM   6363  CA  TYR A 405     -66.530   7.918  -1.574  1.00 13.110          C  
ATOM   6364  C   TYR A 405     -66.140   9.405  -1.795  1.00 13.320          C  
ATOM   6365  O   TYR A 405     -67.023  10.242  -2.022  1.00 13.550          O  
ATOM   6366  CB  TYR A 405     -67.142   7.747  -0.186  1.00 18.350          C  
ATOM   6367  CG  TYR A 405     -68.091   6.559  -0.158  1.00 18.350          C  
ATOM   6368  CD1 TYR A 405     -67.752   5.378   0.468  1.00 18.350          C  
ATOM   6369  CD2 TYR A 405     -69.312   6.663  -0.803  1.00 18.350          C  
ATOM   6370  CE1 TYR A 405     -68.618   4.317   0.455  1.00 18.350          C  
ATOM   6371  CE2 TYR A 405     -70.181   5.598  -0.820  1.00 18.350          C  
ATOM   6372  CZ  TYR A 405     -69.839   4.431  -0.194  1.00 18.350          C  
ATOM   6373  OH  TYR A 405     -70.699   3.362  -0.218  1.00 18.350          O  
ATOM   6374  H   TYR A 405     -65.912   6.001  -2.347  1.00 15.710          H  
ATOM   6375  HA  TYR A 405     -67.352   7.747  -2.243  1.00 15.730          H  
ATOM   6376 1HB  TYR A 405     -66.359   7.593   0.551  1.00 22.020          H  
ATOM   6377 2HB  TYR A 405     -67.695   8.644   0.092  1.00 22.020          H  
ATOM   6378  HD1 TYR A 405     -66.808   5.274   0.970  1.00 22.020          H  
ATOM   6379  HD2 TYR A 405     -69.587   7.593  -1.307  1.00 22.020          H  
ATOM   6380  HE1 TYR A 405     -68.343   3.383   0.947  1.00 22.020          H  
ATOM   6381  HE2 TYR A 405     -71.140   5.683  -1.333  1.00 22.020          H  
ATOM   6382  HH  TYR A 405     -70.359   2.662   0.354  1.00 22.020          H  
ATOM   6383  N   SER A 406     -64.862   9.735  -1.896  1.00 13.270          N  
ATOM   6384  CA  SER A 406     -64.427  11.098  -2.210  1.00 13.450          C  
ATOM   6385  C   SER A 406     -64.391  11.250  -3.717  1.00 12.570          C  
ATOM   6386  O   SER A 406     -63.342  11.448  -4.313  1.00 11.480          O  
ATOM   6387  CB  SER A 406     -63.051  11.372  -1.625  1.00 18.760          C  
ATOM   6388  OG  SER A 406     -63.071  11.331  -0.220  1.00 18.760          O  
ATOM   6389  H   SER A 406     -64.178   9.031  -1.658  1.00 15.920          H  
ATOM   6390  HA  SER A 406     -65.141  11.808  -1.794  1.00 16.140          H  
ATOM   6391 1HB  SER A 406     -62.346  10.629  -2.002  1.00 22.510          H  
ATOM   6392 2HB  SER A 406     -62.706  12.349  -1.959  1.00 22.510          H  
ATOM   6393  HG  SER A 406     -62.165  11.476   0.061  1.00 22.510          H  
ATOM   6394  N   TRP A 407     -65.561  11.171  -4.323  1.00 13.150          N  
ATOM   6395  CA  TRP A 407     -65.714  11.098  -5.772  1.00 12.680          C  
ATOM   6396  C   TRP A 407     -65.715  12.401  -6.536  1.00 12.080          C  
ATOM   6397  O   TRP A 407     -65.696  12.376  -7.763  1.00 11.720          O  
ATOM   6398  CB  TRP A 407     -67.039  10.441  -6.081  1.00 17.940          C  
ATOM   6399  CG  TRP A 407     -67.170   9.091  -5.569  1.00 17.940          C  
ATOM   6400  CD1 TRP A 407     -66.185   8.189  -5.320  1.00 17.940          C  
ATOM   6401  CD2 TRP A 407     -68.397   8.462  -5.185  1.00 17.940          C  
ATOM   6402  NE1 TRP A 407     -66.716   7.065  -4.828  1.00 17.940          N  
ATOM   6403  CE2 TRP A 407     -68.078   7.217  -4.724  1.00 17.940          C  
ATOM   6404  CE3 TRP A 407     -69.730   8.865  -5.193  1.00 17.940          C  
ATOM   6405  CZ2 TRP A 407     -69.043   6.341  -4.255  1.00 17.940          C  
ATOM   6406  CZ3 TRP A 407     -70.687   7.987  -4.729  1.00 17.940          C  
ATOM   6407  CH2 TRP A 407     -70.337   6.759  -4.271  1.00 17.940          C  
ATOM   6408  H   TRP A 407     -66.366  11.052  -3.700  1.00 15.780          H  
ATOM   6409  HA  TRP A 407     -64.902  10.492  -6.164  1.00 15.220          H  
ATOM   6410 1HB  TRP A 407     -67.847  11.050  -5.687  1.00 21.530          H  
ATOM   6411 2HB  TRP A 407     -67.149  10.394  -7.146  1.00 21.530          H  
ATOM   6412  HD1 TRP A 407     -65.121   8.340  -5.492  1.00 21.530          H  
ATOM   6413  HE1 TRP A 407     -66.193   6.211  -4.569  1.00 21.530          H  
ATOM   6414  HE3 TRP A 407     -70.012   9.849  -5.552  1.00 21.530          H  
ATOM   6415  HZ2 TRP A 407     -68.802   5.350  -3.879  1.00 21.530          H  
ATOM   6416  HZ3 TRP A 407     -71.728   8.305  -4.735  1.00 21.530          H  
ATOM   6417  HH2 TRP A 407     -71.099   6.093  -3.907  1.00 21.530          H  
ATOM   6418  N   GLY A 408     -65.762  13.531  -5.857  1.00 12.150          N  
ATOM   6419  CA  GLY A 408     -65.856  14.768  -6.605  1.00 11.850          C  
ATOM   6420  C   GLY A 408     -64.493  15.255  -7.108  1.00 11.670          C  
ATOM   6421  O   GLY A 408     -63.493  14.530  -7.017  1.00 11.810          O  
ATOM   6422  H   GLY A 408     -65.756  13.513  -4.846  1.00 14.580          H  
ATOM   6423 1HA  GLY A 408     -66.529  14.585  -7.439  1.00 14.220          H  
ATOM   6424 2HA  GLY A 408     -66.318  15.533  -5.980  1.00 14.220          H  
ATOM   6425  N   PRO A 409     -64.462  16.447  -7.721  1.00 11.560          N  
ATOM   6426  CA  PRO A 409     -65.546  17.342  -8.120  1.00 12.170          C  
ATOM   6427  C   PRO A 409     -66.441  16.577  -9.101  1.00 11.600          C  
ATOM   6428  O   PRO A 409     -65.948  15.641  -9.719  1.00 10.530          O  
ATOM   6429  CB  PRO A 409     -64.790  18.510  -8.773  1.00 18.250          C  
ATOM   6430  CG  PRO A 409     -63.410  18.449  -8.162  1.00 18.250          C  
ATOM   6431  CD  PRO A 409     -63.141  16.996  -7.962  1.00 18.250          C  
ATOM   6432  HA  PRO A 409     -66.083  17.664  -7.220  1.00 14.600          H  
ATOM   6433 1HB  PRO A 409     -64.777  18.391  -9.867  1.00 21.910          H  
ATOM   6434 2HB  PRO A 409     -65.294  19.465  -8.558  1.00 21.910          H  
ATOM   6435 1HG  PRO A 409     -62.677  18.910  -8.835  1.00 21.910          H  
ATOM   6436 2HG  PRO A 409     -63.374  19.017  -7.220  1.00 21.910          H  
ATOM   6437 1HD  PRO A 409     -62.712  16.564  -8.858  1.00 21.910          H  
ATOM   6438 2HD  PRO A 409     -62.509  16.843  -7.073  1.00 21.910          H  
ATOM   6439  N   PRO A 410     -67.726  16.924  -9.259  1.00 12.320          N  
ATOM   6440  CA  PRO A 410     -68.719  16.257 -10.113  1.00 11.930          C  
ATOM   6441  C   PRO A 410     -68.190  15.636 -11.412  1.00 10.490          C  
ATOM   6442  O   PRO A 410     -68.645  14.548 -11.787  1.00  9.940          O  
ATOM   6443  CB  PRO A 410     -69.700  17.398 -10.382  1.00 17.890          C  
ATOM   6444  CG  PRO A 410     -69.645  18.234  -9.106  1.00 17.890          C  
ATOM   6445  CD  PRO A 410     -68.203  18.194  -8.665  1.00 17.890          C  
ATOM   6446  HA  PRO A 410     -69.214  15.479  -9.515  1.00 14.320          H  
ATOM   6447 1HB  PRO A 410     -69.401  17.955 -11.284  1.00 21.470          H  
ATOM   6448 2HB  PRO A 410     -70.703  16.988 -10.581  1.00 21.470          H  
ATOM   6449 1HG  PRO A 410     -69.993  19.259  -9.314  1.00 21.470          H  
ATOM   6450 2HG  PRO A 410     -70.331  17.816  -8.354  1.00 21.470          H  
ATOM   6451 1HD  PRO A 410     -67.657  19.056  -9.070  1.00 21.470          H  
ATOM   6452 2HD  PRO A 410     -68.183  18.162  -7.567  1.00 21.470          H  
ATOM   6453  N   ASN A 411     -67.260  16.285 -12.110  1.00  9.960          N  
ATOM   6454  CA  ASN A 411     -66.760  15.703 -13.347  1.00  8.770          C  
ATOM   6455  C   ASN A 411     -66.011  14.396 -13.081  1.00  7.890          C  
ATOM   6456  O   ASN A 411     -66.074  13.463 -13.888  1.00  7.040          O  
ATOM   6457  CB  ASN A 411     -65.858  16.680 -14.057  1.00 12.750          C  
ATOM   6458  CG  ASN A 411     -66.617  17.822 -14.652  1.00 12.750          C  
ATOM   6459  OD1 ASN A 411     -67.828  17.747 -14.892  1.00 12.750          O  
ATOM   6460  ND2 ASN A 411     -65.925  18.899 -14.890  1.00 12.750          N  
ATOM   6461  H   ASN A 411     -66.907  17.186 -11.820  1.00 11.950          H  
ATOM   6462  HA  ASN A 411     -67.610  15.469 -13.989  1.00 10.520          H  
ATOM   6463 1HB  ASN A 411     -65.121  17.071 -13.355  1.00 15.300          H  
ATOM   6464 2HB  ASN A 411     -65.316  16.166 -14.850  1.00 15.300          H  
ATOM   6465 1HD2 ASN A 411     -66.371  19.701 -15.287  1.00 15.300          H  
ATOM   6466 2HD2 ASN A 411     -64.947  18.925 -14.682  1.00 15.300          H  
ATOM   6467  N   MET A 412     -65.293  14.321 -11.953  1.00  8.070          N  
ATOM   6468  CA  MET A 412     -64.525  13.131 -11.624  1.00  7.280          C  
ATOM   6469  C   MET A 412     -65.478  11.998 -11.329  1.00  6.580          C  
ATOM   6470  O   MET A 412     -65.226  10.860 -11.727  1.00  5.650          O  
ATOM   6471  CB  MET A 412     -63.613  13.374 -10.424  1.00 10.510          C  
ATOM   6472  CG  MET A 412     -62.451  14.344 -10.662  1.00 10.510          C  
ATOM   6473  SD  MET A 412     -61.315  13.858 -11.986  1.00 10.510          S  
ATOM   6474  CE  MET A 412     -60.522  12.406 -11.311  1.00 10.510          C  
ATOM   6475  H   MET A 412     -65.315  15.086 -11.290  1.00  9.680          H  
ATOM   6476  HA  MET A 412     -63.921  12.850 -12.483  1.00  8.740          H  
ATOM   6477 1HB  MET A 412     -64.209  13.785  -9.614  1.00 12.610          H  
ATOM   6478 2HB  MET A 412     -63.218  12.425 -10.059  1.00 12.610          H  
ATOM   6479 1HG  MET A 412     -62.858  15.323 -10.901  1.00 12.610          H  
ATOM   6480 2HG  MET A 412     -61.883  14.424  -9.739  1.00 12.610          H  
ATOM   6481 1HE  MET A 412     -59.799  12.033 -12.031  1.00 12.610          H  
ATOM   6482 2HE  MET A 412     -60.016  12.650 -10.384  1.00 12.610          H  
ATOM   6483 3HE  MET A 412     -61.263  11.634 -11.114  1.00 12.610          H  
ATOM   6484  N   GLN A 413     -66.591  12.310 -10.653  1.00  7.100          N  
ATOM   6485  CA  GLN A 413     -67.545  11.247 -10.325  1.00  6.620          C  
ATOM   6486  C   GLN A 413     -68.168  10.710 -11.600  1.00  5.690          C  
ATOM   6487  O   GLN A 413     -68.387   9.500 -11.730  1.00  4.890          O  
ATOM   6488  CB  GLN A 413     -68.652  11.688  -9.361  1.00  9.460          C  
ATOM   6489  CG  GLN A 413     -69.471  10.476  -8.754  1.00  9.460          C  
ATOM   6490  CD  GLN A 413     -70.647   9.987  -9.590  1.00  9.460          C  
ATOM   6491  OE1 GLN A 413     -71.315  10.782 -10.256  1.00  9.460          O  
ATOM   6492  NE2 GLN A 413     -70.910   8.676  -9.559  1.00  9.460          N  
ATOM   6493  H   GLN A 413     -66.690  13.282 -10.331  1.00  8.520          H  
ATOM   6494  HA  GLN A 413     -66.996  10.438  -9.850  1.00  7.940          H  
ATOM   6495 1HB  GLN A 413     -68.215  12.255  -8.542  1.00 11.350          H  
ATOM   6496 2HB  GLN A 413     -69.343  12.353  -9.885  1.00 11.350          H  
ATOM   6497 1HG  GLN A 413     -68.800   9.621  -8.632  1.00 11.350          H  
ATOM   6498 2HG  GLN A 413     -69.857  10.778  -7.786  1.00 11.350          H  
ATOM   6499 1HE2 GLN A 413     -71.677   8.314 -10.085  1.00 11.350          H  
ATOM   6500 2HE2 GLN A 413     -70.326   8.028  -9.018  1.00 11.350          H  
ATOM   6501  N   CYS A 414     -68.459  11.615 -12.541  1.00  5.970          N  
ATOM   6502  CA  CYS A 414     -69.080  11.226 -13.797  1.00  5.350          C  
ATOM   6503  C   CYS A 414     -68.139  10.293 -14.563  1.00  4.580          C  
ATOM   6504  O   CYS A 414     -68.570   9.272 -15.123  1.00  3.910          O  
ATOM   6505  CB  CYS A 414     -69.379  12.467 -14.627  1.00  7.740          C  
ATOM   6506  SG  CYS A 414     -70.660  13.520 -13.940  1.00  7.740          S  
ATOM   6507  H   CYS A 414     -68.292  12.605 -12.336  1.00  7.160          H  
ATOM   6508  HA  CYS A 414     -70.013  10.705 -13.582  1.00  6.420          H  
ATOM   6509 1HB  CYS A 414     -68.478  13.061 -14.750  1.00  9.290          H  
ATOM   6510 2HB  CYS A 414     -69.710  12.166 -15.603  1.00  9.290          H  
ATOM   6511  HG  CYS A 414     -69.911  13.992 -12.913  1.00  9.290          H  
ATOM   6512  N   ARG A 415     -66.840  10.625 -14.540  1.00  4.790          N  
ATOM   6513  CA  ARG A 415     -65.815   9.804 -15.156  1.00  4.220          C  
ATOM   6514  C   ARG A 415     -65.705   8.450 -14.454  1.00  3.380          C  
ATOM   6515  O   ARG A 415     -65.636   7.421 -15.123  1.00  2.860          O  
ATOM   6516  CB  ARG A 415     -64.488  10.542 -15.151  1.00  6.140          C  
ATOM   6517  CG  ARG A 415     -64.433  11.725 -16.125  1.00  6.140          C  
ATOM   6518  CD  ARG A 415     -63.199  12.531 -15.957  1.00  6.140          C  
ATOM   6519  NE  ARG A 415     -63.164  13.660 -16.875  1.00  6.140          N  
ATOM   6520  CZ  ARG A 415     -62.293  14.691 -16.814  1.00  6.140          C  
ATOM   6521  NH1 ARG A 415     -61.378  14.743 -15.866  1.00  6.140          N  
ATOM   6522  NH2 ARG A 415     -62.361  15.657 -17.717  1.00  6.140          N  
ATOM   6523  H   ARG A 415     -66.567  11.513 -14.105  1.00  5.750          H  
ATOM   6524  HA  ARG A 415     -66.079   9.622 -16.187  1.00  5.060          H  
ATOM   6525 1HB  ARG A 415     -64.291  10.930 -14.156  1.00  7.360          H  
ATOM   6526 2HB  ARG A 415     -63.683   9.856 -15.404  1.00  7.360          H  
ATOM   6527 1HG  ARG A 415     -64.450  11.345 -17.146  1.00  7.360          H  
ATOM   6528 2HG  ARG A 415     -65.294  12.370 -15.977  1.00  7.360          H  
ATOM   6529 1HD  ARG A 415     -63.172  12.917 -14.936  1.00  7.360          H  
ATOM   6530 2HD  ARG A 415     -62.325  11.908 -16.139  1.00  7.360          H  
ATOM   6531  HE  ARG A 415     -63.843  13.670 -17.626  1.00  7.360          H  
ATOM   6532 1HH1 ARG A 415     -61.322  14.012 -15.170  1.00  7.360          H  
ATOM   6533 2HH1 ARG A 415     -60.730  15.517 -15.828  1.00  7.360          H  
ATOM   6534 1HH2 ARG A 415     -63.060  15.619 -18.446  1.00  7.360          H  
ATOM   6535 2HH2 ARG A 415     -61.713  16.431 -17.683  1.00  7.360          H  
ATOM   6536  N   LEU A 416     -65.757   8.409 -13.111  1.00  3.700          N  
ATOM   6537  CA  LEU A 416     -65.661   7.117 -12.430  1.00  3.560          C  
ATOM   6538  C   LEU A 416     -66.792   6.197 -12.805  1.00  3.270          C  
ATOM   6539  O   LEU A 416     -66.588   4.995 -13.035  1.00  3.270          O  
ATOM   6540  CB  LEU A 416     -65.777   7.254 -10.898  1.00  5.040          C  
ATOM   6541  CG  LEU A 416     -64.654   7.896 -10.106  1.00  5.040          C  
ATOM   6542  CD1 LEU A 416     -65.097   8.031  -8.638  1.00  5.040          C  
ATOM   6543  CD2 LEU A 416     -63.458   7.053 -10.234  1.00  5.040          C  
ATOM   6544  H   LEU A 416     -65.780   9.280 -12.573  1.00  4.440          H  
ATOM   6545  HA  LEU A 416     -64.733   6.641 -12.722  1.00  4.270          H  
ATOM   6546 1HB  LEU A 416     -66.677   7.827 -10.684  1.00  6.050          H  
ATOM   6547 2HB  LEU A 416     -65.920   6.260 -10.492  1.00  6.050          H  
ATOM   6548  HG  LEU A 416     -64.436   8.893 -10.476  1.00  6.050          H  
ATOM   6549 1HD1 LEU A 416     -64.293   8.492  -8.061  1.00  6.050          H  
ATOM   6550 2HD1 LEU A 416     -65.982   8.654  -8.579  1.00  6.050          H  
ATOM   6551 3HD1 LEU A 416     -65.321   7.049  -8.225  1.00  6.050          H  
ATOM   6552 1HD2 LEU A 416     -62.677   7.453  -9.674  1.00  6.050          H  
ATOM   6553 2HD2 LEU A 416     -63.686   6.062  -9.870  1.00  6.050          H  
ATOM   6554 3HD2 LEU A 416     -63.174   7.028 -11.258  1.00  6.050          H  
ATOM   6555  N   CYS A 417     -67.987   6.768 -12.895  1.00  3.330          N  
ATOM   6556  CA  CYS A 417     -69.174   6.018 -13.222  1.00  3.130          C  
ATOM   6557  C   CYS A 417     -69.039   5.322 -14.565  1.00  2.680          C  
ATOM   6558  O   CYS A 417     -69.114   4.092 -14.653  1.00  3.040          O  
ATOM   6559  CB  CYS A 417     -70.357   6.999 -13.233  1.00  4.460          C  
ATOM   6560  SG  CYS A 417     -71.986   6.364 -13.651  1.00  4.460          S  
ATOM   6561  H   CYS A 417     -68.078   7.764 -12.664  1.00  4.000          H  
ATOM   6562  HA  CYS A 417     -69.320   5.271 -12.451  1.00  3.760          H  
ATOM   6563 1HB  CYS A 417     -70.424   7.469 -12.251  1.00  5.350          H  
ATOM   6564 2HB  CYS A 417     -70.143   7.797 -13.930  1.00  5.350          H  
ATOM   6565  N   ALA A 418     -68.760   6.105 -15.602  1.00  2.600          N  
ATOM   6566  CA  ALA A 418     -68.596   5.556 -16.935  1.00  3.010          C  
ATOM   6567  C   ALA A 418     -67.381   4.636 -17.101  1.00  3.290          C  
ATOM   6568  O   ALA A 418     -67.446   3.649 -17.837  1.00  4.040          O  
ATOM   6569  CB  ALA A 418     -68.456   6.684 -17.918  1.00  4.050          C  
ATOM   6570  H   ALA A 418     -68.697   7.119 -15.455  1.00  3.120          H  
ATOM   6571  HA  ALA A 418     -69.492   4.979 -17.162  1.00  3.610          H  
ATOM   6572 1HB  ALA A 418     -68.378   6.287 -18.912  1.00  4.860          H  
ATOM   6573 2HB  ALA A 418     -69.307   7.340 -17.855  1.00  4.860          H  
ATOM   6574 3HB  ALA A 418     -67.554   7.241 -17.671  1.00  4.860          H  
ATOM   6575  N   SER A 419     -66.259   4.994 -16.456  1.00  2.940          N  
ATOM   6576  CA  SER A 419     -64.980   4.310 -16.629  1.00  3.300          C  
ATOM   6577  C   SER A 419     -64.830   2.926 -15.992  1.00  3.880          C  
ATOM   6578  O   SER A 419     -64.456   1.990 -16.697  1.00  4.720          O  
ATOM   6579  CB  SER A 419     -63.874   5.225 -16.146  1.00  4.480          C  
ATOM   6580  OG  SER A 419     -62.617   4.637 -16.306  1.00  4.480          O  
ATOM   6581  H   SER A 419     -66.264   5.819 -15.852  1.00  3.530          H  
ATOM   6582  HA  SER A 419     -64.839   4.182 -17.698  1.00  3.960          H  
ATOM   6583 1HB  SER A 419     -63.914   6.162 -16.699  1.00  5.370          H  
ATOM   6584 2HB  SER A 419     -64.037   5.462 -15.098  1.00  5.370          H  
ATOM   6585  HG  SER A 419     -61.976   5.306 -16.050  1.00  5.370          H  
ATOM   6586  N   CYS A 420     -65.092   2.778 -14.677  1.00  3.840          N  
ATOM   6587  CA  CYS A 420     -64.950   1.469 -13.997  1.00  4.840          C  
ATOM   6588  C   CYS A 420     -63.571   0.815 -14.316  1.00  4.860          C  
ATOM   6589  O   CYS A 420     -63.480  -0.081 -15.148  1.00  5.950          O  
ATOM   6590  CB  CYS A 420     -66.113   0.568 -14.398  1.00  6.380          C  
ATOM   6591  SG  CYS A 420     -66.225  -0.905 -13.435  1.00  6.380          S  
ATOM   6592  H   CYS A 420     -65.437   3.588 -14.153  1.00  4.610          H  
ATOM   6593  HA  CYS A 420     -65.013   1.635 -12.922  1.00  5.810          H  
ATOM   6594 1HB  CYS A 420     -67.047   1.126 -14.305  1.00  7.650          H  
ATOM   6595 2HB  CYS A 420     -66.008   0.282 -15.444  1.00  7.650          H  
ATOM   6596  N   TRP A 421     -62.500   1.385 -13.735  1.00  3.890          N  
ATOM   6597  CA  TRP A 421     -61.082   1.089 -14.058  1.00  4.330          C  
ATOM   6598  C   TRP A 421     -60.109   0.426 -13.034  1.00  4.430          C  
ATOM   6599  O   TRP A 421     -58.908   0.662 -13.158  1.00  4.990          O  
ATOM   6600  CB  TRP A 421     -60.456   2.439 -14.424  1.00  5.890          C  
ATOM   6601  CG  TRP A 421     -60.662   3.418 -13.297  1.00  5.890          C  
ATOM   6602  CD1 TRP A 421     -61.753   4.188 -13.142  1.00  5.890          C  
ATOM   6603  CD2 TRP A 421     -59.784   3.757 -12.182  1.00  5.890          C  
ATOM   6604  NE1 TRP A 421     -61.655   4.923 -12.027  1.00  5.890          N  
ATOM   6605  CE2 TRP A 421     -60.463   4.680 -11.420  1.00  5.890          C  
ATOM   6606  CE3 TRP A 421     -58.504   3.352 -11.778  1.00  5.890          C  
ATOM   6607  CZ2 TRP A 421     -59.938   5.206 -10.261  1.00  5.890          C  
ATOM   6608  CZ3 TRP A 421     -57.973   3.892 -10.618  1.00  5.890          C  
ATOM   6609  CH2 TRP A 421     -58.679   4.794  -9.876  1.00  5.890          C  
ATOM   6610  H   TRP A 421     -62.684   2.080 -13.031  1.00  4.670          H  
ATOM   6611  HA  TRP A 421     -61.102   0.448 -14.939  1.00  5.200          H  
ATOM   6612 1HB  TRP A 421     -59.394   2.328 -14.626  1.00  7.060          H  
ATOM   6613 2HB  TRP A 421     -60.929   2.826 -15.323  1.00  7.060          H  
ATOM   6614  HD1 TRP A 421     -62.605   4.194 -13.806  1.00  7.060          H  
ATOM   6615  HE1 TRP A 421     -62.356   5.553 -11.705  1.00  7.060          H  
ATOM   6616  HE3 TRP A 421     -57.933   2.635 -12.356  1.00  7.060          H  
ATOM   6617  HZ2 TRP A 421     -60.489   5.924  -9.660  1.00  7.060          H  
ATOM   6618  HZ3 TRP A 421     -56.978   3.574 -10.311  1.00  7.060          H  
ATOM   6619  HH2 TRP A 421     -58.234   5.195  -8.966  1.00  7.060          H  
ATOM   6620  N   THR A 422     -60.531  -0.369 -12.038  1.00  4.020          N  
ATOM   6621  CA  THR A 422     -59.519  -0.852 -11.057  1.00  3.940          C  
ATOM   6622  C   THR A 422     -59.058  -2.357 -10.969  1.00  5.170          C  
ATOM   6623  O   THR A 422     -58.021  -2.650 -10.351  1.00  5.400          O  
ATOM   6624  CB  THR A 422     -60.044  -0.473  -9.676  1.00  5.550          C  
ATOM   6625  OG1 THR A 422     -61.313  -1.084  -9.520  1.00  5.550          O  
ATOM   6626  CG2 THR A 422     -60.193   1.024  -9.532  1.00  5.550          C  
ATOM   6627  H   THR A 422     -61.522  -0.645 -11.931  1.00  4.820          H  
ATOM   6628  HA  THR A 422     -58.616  -0.274 -11.235  1.00  4.730          H  
ATOM   6629  HB  THR A 422     -59.365  -0.849  -8.913  1.00  6.660          H  
ATOM   6630  HG1 THR A 422     -61.197  -2.030  -9.431  1.00  6.660          H  
ATOM   6631 1HG2 THR A 422     -60.581   1.253  -8.542  1.00  6.660          H  
ATOM   6632 2HG2 THR A 422     -59.224   1.484  -9.658  1.00  6.660          H  
ATOM   6633 3HG2 THR A 422     -60.877   1.405 -10.285  1.00  6.660          H  
ATOM   6634  N   TYR A 423     -59.793  -3.297 -11.549  1.00  6.070          N  
ATOM   6635  CA  TYR A 423     -59.523  -4.756 -11.336  1.00  7.250          C  
ATOM   6636  C   TYR A 423     -58.168  -5.420 -11.698  1.00  8.310          C  
ATOM   6637  O   TYR A 423     -57.646  -6.166 -10.863  1.00  8.980          O  
ATOM   6638  CB  TYR A 423     -60.588  -5.638 -11.989  1.00  9.680          C  
ATOM   6639  CG  TYR A 423     -60.354  -7.126 -11.820  1.00  9.680          C  
ATOM   6640  CD1 TYR A 423     -60.643  -7.734 -10.604  1.00  9.680          C  
ATOM   6641  CD2 TYR A 423     -59.882  -7.890 -12.868  1.00  9.680          C  
ATOM   6642  CE1 TYR A 423     -60.456  -9.080 -10.441  1.00  9.680          C  
ATOM   6643  CE2 TYR A 423     -59.701  -9.242 -12.693  1.00  9.680          C  
ATOM   6644  CZ  TYR A 423     -59.986  -9.833 -11.493  1.00  9.680          C  
ATOM   6645  OH  TYR A 423     -59.813 -11.182 -11.329  1.00  9.680          O  
ATOM   6646  H   TYR A 423     -60.579  -2.958 -12.103  1.00  7.280          H  
ATOM   6647  HA  TYR A 423     -59.633  -4.913 -10.262  1.00  8.700          H  
ATOM   6648 1HB  TYR A 423     -61.528  -5.419 -11.567  1.00 11.610          H  
ATOM   6649 2HB  TYR A 423     -60.656  -5.445 -13.025  1.00 11.610          H  
ATOM   6650  HD1 TYR A 423     -61.020  -7.146  -9.775  1.00 11.610          H  
ATOM   6651  HD2 TYR A 423     -59.663  -7.428 -13.825  1.00 11.610          H  
ATOM   6652  HE1 TYR A 423     -60.685  -9.547  -9.485  1.00 11.610          H  
ATOM   6653  HE2 TYR A 423     -59.342  -9.844 -13.503  1.00 11.610          H  
ATOM   6654  HH  TYR A 423     -59.443 -11.558 -12.132  1.00 11.610          H  
ATOM   6655  N   TRP A 424     -57.626  -5.270 -12.926  1.00  8.580          N  
ATOM   6656  CA  TRP A 424     -56.441  -6.062 -13.281  1.00  9.790          C  
ATOM   6657  C   TRP A 424     -55.225  -5.454 -12.663  1.00  9.990          C  
ATOM   6658  O   TRP A 424     -54.259  -6.148 -12.305  1.00 11.010          O  
ATOM   6659  CB  TRP A 424     -56.216  -6.179 -14.781  1.00 13.220          C  
ATOM   6660  CG  TRP A 424     -57.192  -6.983 -15.464  1.00 13.220          C  
ATOM   6661  CD1 TRP A 424     -58.130  -6.526 -16.289  1.00 13.220          C  
ATOM   6662  CD2 TRP A 424     -57.354  -8.405 -15.414  1.00 13.220          C  
ATOM   6663  NE1 TRP A 424     -58.892  -7.554 -16.763  1.00 13.220          N  
ATOM   6664  CE2 TRP A 424     -58.421  -8.714 -16.240  1.00 13.220          C  
ATOM   6665  CE3 TRP A 424     -56.692  -9.419 -14.747  1.00 13.220          C  
ATOM   6666  CZ2 TRP A 424     -58.847  -9.996 -16.425  1.00 13.220          C  
ATOM   6667  CZ3 TRP A 424     -57.110 -10.727 -14.937  1.00 13.220          C  
ATOM   6668  CH2 TRP A 424     -58.166 -11.008 -15.759  1.00 13.220          C  
ATOM   6669  H   TRP A 424     -57.966  -4.584 -13.596  1.00 10.300          H  
ATOM   6670  HA  TRP A 424     -56.585  -7.060 -12.899  1.00 11.750          H  
ATOM   6671 1HB  TRP A 424     -56.174  -5.206 -15.251  1.00 15.870          H  
ATOM   6672 2HB  TRP A 424     -55.273  -6.644 -14.937  1.00 15.870          H  
ATOM   6673  HD1 TRP A 424     -58.236  -5.492 -16.520  1.00 15.870          H  
ATOM   6674  HE1 TRP A 424     -59.704  -7.516 -17.414  1.00 15.870          H  
ATOM   6675  HE3 TRP A 424     -55.871  -9.187 -14.095  1.00 15.870          H  
ATOM   6676  HZ2 TRP A 424     -59.688 -10.223 -17.073  1.00 15.870          H  
ATOM   6677  HZ3 TRP A 424     -56.587 -11.522 -14.419  1.00 15.870          H  
ATOM   6678  HH2 TRP A 424     -58.484 -12.043 -15.896  1.00 15.870          H  
ATOM   6679  N   LYS A 425     -55.277  -4.133 -12.540  1.00  9.080          N  
ATOM   6680  CA  LYS A 425     -54.206  -3.376 -11.929  1.00  9.250          C  
ATOM   6681  C   LYS A 425     -53.985  -3.894 -10.512  1.00  9.850          C  
ATOM   6682  O   LYS A 425     -52.843  -4.131 -10.117  1.00 10.150          O  
ATOM   6683  CB  LYS A 425     -54.514  -1.880 -11.972  1.00 12.880          C  
ATOM   6684  CG  LYS A 425     -53.404  -0.991 -11.419  1.00 12.880          C  
ATOM   6685  CD  LYS A 425     -53.704   0.489 -11.656  1.00 12.880          C  
ATOM   6686  CE  LYS A 425     -52.584   1.379 -11.111  1.00 12.880          C  
ATOM   6687  NZ  LYS A 425     -52.822   2.818 -11.414  1.00 12.880          N  
ATOM   6688  H   LYS A 425     -56.084  -3.662 -12.971  1.00 10.900          H  
ATOM   6689  HA  LYS A 425     -53.292  -3.554 -12.483  1.00 11.100          H  
ATOM   6690 1HB  LYS A 425     -54.715  -1.585 -13.004  1.00 15.460          H  
ATOM   6691 2HB  LYS A 425     -55.426  -1.688 -11.400  1.00 15.460          H  
ATOM   6692 1HG  LYS A 425     -53.309  -1.165 -10.345  1.00 15.460          H  
ATOM   6693 2HG  LYS A 425     -52.460  -1.251 -11.890  1.00 15.460          H  
ATOM   6694 1HD  LYS A 425     -53.813   0.672 -12.728  1.00 15.460          H  
ATOM   6695 2HD  LYS A 425     -54.639   0.758 -11.163  1.00 15.460          H  
ATOM   6696 1HE  LYS A 425     -52.522   1.254 -10.033  1.00 15.460          H  
ATOM   6697 2HE  LYS A 425     -51.636   1.080 -11.559  1.00 15.460          H  
ATOM   6698 1HZ  LYS A 425     -52.076   3.395 -11.051  1.00 15.460          H  
ATOM   6699 2HZ  LYS A 425     -52.871   2.970 -12.417  1.00 15.460          H  
ATOM   6700 3HZ  LYS A 425     -53.687   3.144 -11.011  1.00 15.460          H  
ATOM   6701  N   LYS A 426     -55.078  -4.123  -9.765  1.00 10.270          N  
ATOM   6702  CA  LYS A 426     -54.954  -4.705  -8.434  1.00 11.070          C  
ATOM   6703  C   LYS A 426     -54.636  -6.210  -8.481  1.00 11.860          C  
ATOM   6704  O   LYS A 426     -53.752  -6.687  -7.770  1.00 12.260          O  
ATOM   6705  CB  LYS A 426     -56.232  -4.539  -7.619  1.00 15.180          C  
ATOM   6706  CG  LYS A 426     -56.097  -5.135  -6.209  1.00 15.180          C  
ATOM   6707  CD  LYS A 426     -57.356  -5.040  -5.397  1.00 15.180          C  
ATOM   6708  CE  LYS A 426     -57.140  -5.712  -4.045  1.00 15.180          C  
ATOM   6709  NZ  LYS A 426     -58.385  -5.844  -3.281  1.00 15.180          N  
ATOM   6710  H   LYS A 426     -56.002  -3.841 -10.110  1.00 12.320          H  
ATOM   6711  HA  LYS A 426     -54.135  -4.205  -7.916  1.00 13.280          H  
ATOM   6712 1HB  LYS A 426     -56.480  -3.480  -7.535  1.00 18.210          H  
ATOM   6713 2HB  LYS A 426     -57.061  -5.031  -8.136  1.00 18.210          H  
ATOM   6714 1HG  LYS A 426     -55.843  -6.190  -6.279  1.00 18.210          H  
ATOM   6715 2HG  LYS A 426     -55.290  -4.627  -5.681  1.00 18.210          H  
ATOM   6716 1HD  LYS A 426     -57.643  -3.996  -5.251  1.00 18.210          H  
ATOM   6717 2HD  LYS A 426     -58.163  -5.550  -5.925  1.00 18.210          H  
ATOM   6718 1HE  LYS A 426     -56.725  -6.705  -4.209  1.00 18.210          H  
ATOM   6719 2HE  LYS A 426     -56.433  -5.125  -3.463  1.00 18.210          H  
ATOM   6720 1HZ  LYS A 426     -58.179  -6.312  -2.400  1.00 18.210          H  
ATOM   6721 2HZ  LYS A 426     -58.797  -4.944  -3.097  1.00 18.210          H  
ATOM   6722 3HZ  LYS A 426     -59.014  -6.410  -3.841  1.00 18.210          H  
ATOM   6723  N   TYR A 427     -55.397  -6.964  -9.286  1.00 12.080          N  
ATOM   6724  CA  TYR A 427     -55.287  -8.420  -9.400  1.00 12.860          C  
ATOM   6725  C   TYR A 427     -53.869  -8.898  -9.733  1.00 13.470          C  
ATOM   6726  O   TYR A 427     -53.382  -9.868  -9.148  1.00 13.930          O  
ATOM   6727  CB  TYR A 427     -56.275  -8.943 -10.450  1.00 17.690          C  
ATOM   6728  CG  TYR A 427     -56.253 -10.425 -10.669  1.00 17.690          C  
ATOM   6729  CD1 TYR A 427     -56.979 -11.259  -9.846  1.00 17.690          C  
ATOM   6730  CD2 TYR A 427     -55.499 -10.956 -11.694  1.00 17.690          C  
ATOM   6731  CE1 TYR A 427     -56.948 -12.621 -10.055  1.00 17.690          C  
ATOM   6732  CE2 TYR A 427     -55.461 -12.306 -11.904  1.00 17.690          C  
ATOM   6733  CZ  TYR A 427     -56.183 -13.144 -11.090  1.00 17.690          C  
ATOM   6734  OH  TYR A 427     -56.150 -14.508 -11.295  1.00 17.690          O  
ATOM   6735  H   TYR A 427     -56.124  -6.513  -9.842  1.00 14.500          H  
ATOM   6736  HA  TYR A 427     -55.557  -8.848  -8.437  1.00 15.430          H  
ATOM   6737 1HB  TYR A 427     -57.290  -8.649 -10.179  1.00 21.230          H  
ATOM   6738 2HB  TYR A 427     -56.049  -8.485 -11.383  1.00 21.230          H  
ATOM   6739  HD1 TYR A 427     -57.578 -10.844  -9.036  1.00 21.230          H  
ATOM   6740  HD2 TYR A 427     -54.931 -10.306 -12.331  1.00 21.230          H  
ATOM   6741  HE1 TYR A 427     -57.522 -13.284  -9.409  1.00 21.230          H  
ATOM   6742  HE2 TYR A 427     -54.856 -12.712 -12.715  1.00 21.230          H  
ATOM   6743  HH  TYR A 427     -55.568 -14.711 -12.032  1.00 21.230          H  
ATOM   6744  N   GLY A 428     -53.227  -8.256 -10.714  1.00 13.540          N  
ATOM   6745  CA  GLY A 428     -51.899  -8.660 -11.161  1.00 14.120          C  
ATOM   6746  C   GLY A 428     -51.919  -9.274 -12.562  1.00 13.580          C  
ATOM   6747  O   GLY A 428     -51.047 -10.069 -12.913  1.00 13.240          O  
ATOM   6748  H   GLY A 428     -53.671  -7.451 -11.152  1.00 16.250          H  
ATOM   6749 1HA  GLY A 428     -51.239  -7.793 -11.151  1.00 16.940          H  
ATOM   6750 2HA  GLY A 428     -51.482  -9.378 -10.456  1.00 16.940          H  
ATOM   6751  N   GLY A 429     -52.936  -8.924 -13.355  1.00 13.450          N  
ATOM   6752  CA  GLY A 429     -53.073  -9.443 -14.725  1.00 12.920          C  
ATOM   6753  C   GLY A 429     -53.133  -8.325 -15.763  1.00 11.830          C  
ATOM   6754  O   GLY A 429     -53.584  -8.526 -16.901  1.00 11.450          O  
ATOM   6755  H   GLY A 429     -53.595  -8.226 -13.003  1.00 16.140          H  
ATOM   6756 1HA  GLY A 429     -52.224 -10.089 -14.945  1.00 15.500          H  
ATOM   6757 2HA  GLY A 429     -53.952 -10.072 -14.799  1.00 15.500          H  
ATOM   6758  N   LEU A 430     -52.632  -7.155 -15.370  1.00 11.450          N  
ATOM   6759  CA  LEU A 430     -52.640  -5.916 -16.149  1.00 10.570          C  
ATOM   6760  C   LEU A 430     -51.913  -6.041 -17.483  1.00 11.390          C  
ATOM   6761  O   LEU A 430     -52.134  -5.244 -18.401  1.00 10.950          O  
ATOM   6762  CB  LEU A 430     -52.040  -4.779 -15.307  1.00 15.150          C  
ATOM   6763  CG  LEU A 430     -52.213  -3.313 -15.834  1.00 15.150          C  
ATOM   6764  CD1 LEU A 430     -53.727  -2.952 -15.949  1.00 15.150          C  
ATOM   6765  CD2 LEU A 430     -51.499  -2.365 -14.878  1.00 15.150          C  
ATOM   6766  H   LEU A 430     -52.238  -7.117 -14.438  1.00 13.740          H  
ATOM   6767  HA  LEU A 430     -53.677  -5.684 -16.366  1.00 12.680          H  
ATOM   6768 1HB  LEU A 430     -52.484  -4.827 -14.314  1.00 18.180          H  
ATOM   6769 2HB  LEU A 430     -50.973  -4.962 -15.207  1.00 18.180          H  
ATOM   6770  HG  LEU A 430     -51.770  -3.217 -16.816  1.00 18.180          H  
ATOM   6771 1HD1 LEU A 430     -53.831  -1.929 -16.308  1.00 18.180          H  
ATOM   6772 2HD1 LEU A 430     -54.234  -3.605 -16.648  1.00 18.180          H  
ATOM   6773 3HD1 LEU A 430     -54.211  -3.035 -14.982  1.00 18.180          H  
ATOM   6774 1HD2 LEU A 430     -51.601  -1.341 -15.236  1.00 18.180          H  
ATOM   6775 2HD2 LEU A 430     -51.923  -2.443 -13.897  1.00 18.180          H  
ATOM   6776 3HD2 LEU A 430     -50.439  -2.628 -14.834  1.00 18.180          H  
ATOM   6777  N   LYS A 431     -51.000  -6.998 -17.564  1.00 12.670          N  
ATOM   6778  CA  LYS A 431     -50.206  -7.239 -18.749  1.00 13.610          C  
ATOM   6779  C   LYS A 431     -51.037  -7.354 -20.028  1.00 13.350          C  
ATOM   6780  O   LYS A 431     -50.579  -6.890 -21.075  1.00 13.620          O  
ATOM   6781  CB  LYS A 431     -49.387  -8.515 -18.554  1.00 18.680          C  
ATOM   6782  CG  LYS A 431     -48.453  -8.888 -19.709  1.00 18.680          C  
ATOM   6783  CD  LYS A 431     -47.643 -10.143 -19.362  1.00 18.680          C  
ATOM   6784  CE  LYS A 431     -46.739 -10.570 -20.514  1.00 18.680          C  
ATOM   6785  NZ  LYS A 431     -45.939 -11.788 -20.176  1.00 18.680          N  
ATOM   6786  H   LYS A 431     -50.871  -7.597 -16.762  1.00 15.200          H  
ATOM   6787  HA  LYS A 431     -49.521  -6.400 -18.869  1.00 16.330          H  
ATOM   6788 1HB  LYS A 431     -48.783  -8.417 -17.654  1.00 22.410          H  
ATOM   6789 2HB  LYS A 431     -50.069  -9.350 -18.403  1.00 22.410          H  
ATOM   6790 1HG  LYS A 431     -49.034  -9.084 -20.616  1.00 22.410          H  
ATOM   6791 2HG  LYS A 431     -47.770  -8.063 -19.910  1.00 22.410          H  
ATOM   6792 1HD  LYS A 431     -47.032  -9.947 -18.479  1.00 22.410          H  
ATOM   6793 2HD  LYS A 431     -48.330 -10.959 -19.130  1.00 22.410          H  
ATOM   6794 1HE  LYS A 431     -47.354 -10.783 -21.387  1.00 22.410          H  
ATOM   6795 2HE  LYS A 431     -46.057  -9.754 -20.753  1.00 22.410          H  
ATOM   6796 1HZ  LYS A 431     -45.355 -12.039 -20.962  1.00 22.410          H  
ATOM   6797 2HZ  LYS A 431     -45.356 -11.598 -19.372  1.00 22.410          H  
ATOM   6798 3HZ  LYS A 431     -46.562 -12.555 -19.963  1.00 22.410          H  
ATOM   6799  N   MET A 432     -52.195  -8.041 -20.003  1.00 12.910          N  
ATOM   6800  CA  MET A 432     -52.912  -8.151 -21.277  1.00 12.670          C  
ATOM   6801  C   MET A 432     -53.507  -6.799 -21.697  1.00 11.560          C  
ATOM   6802  O   MET A 432     -53.230  -6.343 -22.795  1.00 11.870          O  
ATOM   6803  CB  MET A 432     -53.890  -9.334 -21.283  1.00 17.830          C  
ATOM   6804  CG  MET A 432     -53.179 -10.680 -21.308  1.00 17.830          C  
ATOM   6805  SD  MET A 432     -54.288 -12.108 -21.135  1.00 17.830          S  
ATOM   6806  CE  MET A 432     -55.129 -12.142 -22.709  1.00 17.830          C  
ATOM   6807  H   MET A 432     -52.574  -8.403 -19.120  1.00 15.490          H  
ATOM   6808  HA  MET A 432     -52.176  -8.396 -22.045  1.00 15.200          H  
ATOM   6809 1HB  MET A 432     -54.470  -9.365 -20.385  1.00 21.400          H  
ATOM   6810 2HB  MET A 432     -54.570  -9.250 -22.133  1.00 21.400          H  
ATOM   6811 1HG  MET A 432     -52.637 -10.773 -22.250  1.00 21.400          H  
ATOM   6812 2HG  MET A 432     -52.448 -10.707 -20.498  1.00 21.400          H  
ATOM   6813 1HE  MET A 432     -55.812 -12.985 -22.730  1.00 21.400          H  
ATOM   6814 2HE  MET A 432     -55.685 -11.219 -22.846  1.00 21.400          H  
ATOM   6815 3HE  MET A 432     -54.400 -12.254 -23.508  1.00 21.400          H  
ATOM   6816  N   PRO A 433     -54.289  -6.080 -20.866  1.00 10.370          N  
ATOM   6817  CA  PRO A 433     -54.781  -4.747 -21.171  1.00  9.420          C  
ATOM   6818  C   PRO A 433     -53.683  -3.786 -21.629  1.00 10.050          C  
ATOM   6819  O   PRO A 433     -53.916  -2.918 -22.481  1.00  9.810          O  
ATOM   6820  CB  PRO A 433     -55.401  -4.332 -19.845  1.00 14.130          C  
ATOM   6821  CG  PRO A 433     -55.858  -5.636 -19.228  1.00 14.130          C  
ATOM   6822  CD  PRO A 433     -54.838  -6.643 -19.607  1.00 14.130          C  
ATOM   6823  HA  PRO A 433     -55.549  -4.847 -21.952  1.00 11.300          H  
ATOM   6824 1HB  PRO A 433     -54.640  -3.823 -19.220  1.00 16.960          H  
ATOM   6825 2HB  PRO A 433     -56.203  -3.610 -20.011  1.00 16.960          H  
ATOM   6826 1HG  PRO A 433     -55.944  -5.523 -18.135  1.00 16.960          H  
ATOM   6827 2HG  PRO A 433     -56.850  -5.909 -19.606  1.00 16.960          H  
ATOM   6828 1HD  PRO A 433     -54.116  -6.742 -18.823  1.00 16.960          H  
ATOM   6829 2HD  PRO A 433     -55.382  -7.554 -19.785  1.00 16.960          H  
ATOM   6830  N   THR A 434     -52.472  -3.967 -21.060  1.00 10.980          N  
ATOM   6831  CA  THR A 434     -51.300  -3.165 -21.386  1.00 11.800          C  
ATOM   6832  C   THR A 434     -50.865  -3.432 -22.835  1.00 12.770          C  
ATOM   6833  O   THR A 434     -50.680  -2.476 -23.602  1.00 13.070          O  
ATOM   6834  CB  THR A 434     -50.150  -3.450 -20.391  1.00 16.190          C  
ATOM   6835  OG1 THR A 434     -50.580  -3.130 -19.064  1.00 16.190          O  
ATOM   6836  CG2 THR A 434     -48.950  -2.588 -20.705  1.00 16.190          C  
ATOM   6837  H   THR A 434     -52.355  -4.644 -20.303  1.00 13.180          H  
ATOM   6838  HA  THR A 434     -51.566  -2.114 -21.300  1.00 14.160          H  
ATOM   6839  HB  THR A 434     -49.873  -4.494 -20.441  1.00 19.430          H  
ATOM   6840  HG1 THR A 434     -51.258  -3.785 -18.796  1.00 19.430          H  
ATOM   6841 1HG2 THR A 434     -48.162  -2.798 -19.986  1.00 19.430          H  
ATOM   6842 2HG2 THR A 434     -48.595  -2.804 -21.683  1.00 19.430          H  
ATOM   6843 3HG2 THR A 434     -49.231  -1.540 -20.644  1.00 19.430          H  
ATOM   6844  N   ARG A 435     -50.682  -4.718 -23.210  1.00 13.380          N  
ATOM   6845  CA  ARG A 435     -50.362  -5.060 -24.601  1.00 14.330          C  
ATOM   6846  C   ARG A 435     -51.175  -6.277 -25.073  1.00 14.250          C  
ATOM   6847  O   ARG A 435     -50.930  -7.416 -24.657  1.00 15.210          O  
ATOM   6848  CB  ARG A 435     -48.886  -5.417 -24.761  1.00 19.680          C  
ATOM   6849  CG  ARG A 435     -47.887  -4.322 -24.454  1.00 19.680          C  
ATOM   6850  CD  ARG A 435     -47.869  -3.220 -25.436  1.00 19.680          C  
ATOM   6851  NE  ARG A 435     -46.839  -2.260 -25.081  1.00 19.680          N  
ATOM   6852  CZ  ARG A 435     -46.983  -1.217 -24.227  1.00 19.680          C  
ATOM   6853  NH1 ARG A 435     -48.140  -0.950 -23.636  1.00 19.680          N  
ATOM   6854  NH2 ARG A 435     -45.927  -0.454 -23.982  1.00 19.680          N  
ATOM   6855  H   ARG A 435     -50.792  -5.468 -22.515  1.00 16.060          H  
ATOM   6856  HA  ARG A 435     -50.621  -4.216 -25.240  1.00 17.200          H  
ATOM   6857 1HB  ARG A 435     -48.653  -6.260 -24.110  1.00 23.620          H  
ATOM   6858 2HB  ARG A 435     -48.710  -5.742 -25.787  1.00 23.620          H  
ATOM   6859 1HG  ARG A 435     -48.099  -3.917 -23.494  1.00 23.620          H  
ATOM   6860 2HG  ARG A 435     -46.889  -4.757 -24.435  1.00 23.620          H  
ATOM   6861 1HD  ARG A 435     -47.644  -3.612 -26.428  1.00 23.620          H  
ATOM   6862 2HD  ARG A 435     -48.826  -2.708 -25.463  1.00 23.620          H  
ATOM   6863  HE  ARG A 435     -45.919  -2.396 -25.485  1.00 23.620          H  
ATOM   6864 1HH1 ARG A 435     -48.986  -1.532 -23.794  1.00 23.620          H  
ATOM   6865 2HH1 ARG A 435     -48.204  -0.165 -23.007  1.00 23.620          H  
ATOM   6866 1HH2 ARG A 435     -45.010  -0.630 -24.414  1.00 23.620          H  
ATOM   6867 2HH2 ARG A 435     -45.940   0.353 -23.353  1.00 23.620          H  
ATOM   6868  N   LEU A 436     -52.043  -6.045 -26.051  1.00 13.190          N  
ATOM   6869  CA  LEU A 436     -52.933  -7.070 -26.590  1.00 13.080          C  
ATOM   6870  C   LEU A 436     -52.430  -7.692 -27.878  1.00 12.880          C  
ATOM   6871  O   LEU A 436     -51.751  -7.039 -28.668  1.00 12.510          O  
ATOM   6872  CB  LEU A 436     -54.279  -6.429 -26.945  1.00 18.360          C  
ATOM   6873  CG  LEU A 436     -55.069  -5.733 -25.843  1.00 18.360          C  
ATOM   6874  CD1 LEU A 436     -56.199  -5.052 -26.506  1.00 18.360          C  
ATOM   6875  CD2 LEU A 436     -55.612  -6.725 -24.822  1.00 18.360          C  
ATOM   6876  H   LEU A 436     -52.171  -5.078 -26.357  1.00 15.830          H  
ATOM   6877  HA  LEU A 436     -53.055  -7.851 -25.844  1.00 15.700          H  
ATOM   6878 1HB  LEU A 436     -54.092  -5.687 -27.716  1.00 22.030          H  
ATOM   6879 2HB  LEU A 436     -54.914  -7.192 -27.386  1.00 22.030          H  
ATOM   6880  HG  LEU A 436     -54.436  -5.002 -25.328  1.00 22.030          H  
ATOM   6881 1HD1 LEU A 436     -56.776  -4.568 -25.779  1.00 22.030          H  
ATOM   6882 2HD1 LEU A 436     -55.824  -4.324 -27.231  1.00 22.030          H  
ATOM   6883 3HD1 LEU A 436     -56.802  -5.790 -27.017  1.00 22.030          H  
ATOM   6884 1HD2 LEU A 436     -56.175  -6.202 -24.067  1.00 22.030          H  
ATOM   6885 2HD2 LEU A 436     -56.261  -7.413 -25.311  1.00 22.030          H  
ATOM   6886 3HD2 LEU A 436     -54.803  -7.255 -24.350  1.00 22.030          H  
ATOM   6887  N   ASP A 437     -52.798  -8.957 -28.102  1.00 13.220          N  
ATOM   6888  CA  ASP A 437     -52.578  -9.586 -29.392  1.00 13.310          C  
ATOM   6889  C   ASP A 437     -53.860  -9.336 -30.180  1.00 13.370          C  
ATOM   6890  O   ASP A 437     -54.806  -8.756 -29.657  1.00 12.920          O  
ATOM   6891  CB  ASP A 437     -52.224 -11.084 -29.261  1.00 18.600          C  
ATOM   6892  CG  ASP A 437     -51.477 -11.715 -30.544  1.00 18.600          C  
ATOM   6893  OD1 ASP A 437     -51.746 -11.260 -31.684  1.00 18.600          O  
ATOM   6894  OD2 ASP A 437     -50.669 -12.613 -30.375  1.00 18.600          O  
ATOM   6895  H   ASP A 437     -53.305  -9.479 -27.397  1.00 15.860          H  
ATOM   6896  HA  ASP A 437     -51.757  -9.090 -29.905  1.00 15.970          H  
ATOM   6897 1HB  ASP A 437     -51.587 -11.221 -28.385  1.00 22.320          H  
ATOM   6898 2HB  ASP A 437     -53.144 -11.648 -29.077  1.00 22.320          H  
ATOM   6899  N   GLY A 438     -53.916  -9.834 -31.390  1.00 14.030          N  
ATOM   6900  CA  GLY A 438     -55.019  -9.622 -32.308  1.00 14.210          C  
ATOM   6901  C   GLY A 438     -54.402  -9.563 -33.678  1.00 14.850          C  
ATOM   6902  O   GLY A 438     -55.056  -9.271 -34.683  1.00 14.910          O  
ATOM   6903  H   GLY A 438     -53.093 -10.310 -31.724  1.00 16.840          H  
ATOM   6904 1HA  GLY A 438     -55.719 -10.446 -32.247  1.00 17.050          H  
ATOM   6905 2HA  GLY A 438     -55.546  -8.696 -32.076  1.00 17.050          H  
ATOM   6906  N   GLU A 439     -53.092  -9.826 -33.692  1.00 15.340          N  
ATOM   6907  CA  GLU A 439     -52.336  -9.858 -34.934  1.00 16.040          C  
ATOM   6908  C   GLU A 439     -52.306 -11.308 -35.424  1.00 16.170          C  
ATOM   6909  O   GLU A 439     -52.465 -11.575 -36.616  1.00 16.540          O  
ATOM   6910  CB  GLU A 439     -50.928  -9.287 -34.729  1.00 22.180          C  
ATOM   6911  CG  GLU A 439     -50.933  -7.804 -34.305  1.00 22.180          C  
ATOM   6912  CD  GLU A 439     -51.526  -6.895 -35.351  1.00 22.180          C  
ATOM   6913  OE1 GLU A 439     -51.028  -6.859 -36.446  1.00 22.180          O  
ATOM   6914  OE2 GLU A 439     -52.521  -6.271 -35.051  1.00 22.180          O  
ATOM   6915  H   GLU A 439     -52.636 -10.065 -32.807  1.00 18.410          H  
ATOM   6916  HA  GLU A 439     -52.849  -9.253 -35.684  1.00 19.250          H  
ATOM   6917 1HB  GLU A 439     -50.413  -9.861 -33.956  1.00 26.610          H  
ATOM   6918 2HB  GLU A 439     -50.353  -9.379 -35.651  1.00 26.610          H  
ATOM   6919 1HG  GLU A 439     -51.512  -7.701 -33.384  1.00 26.610          H  
ATOM   6920 2HG  GLU A 439     -49.910  -7.492 -34.093  1.00 26.610          H  
ATOM   6921  N   ARG A 440     -52.124 -12.256 -34.488  1.00 15.930          N  
ATOM   6922  CA  ARG A 440     -52.131 -13.675 -34.842  1.00 16.110          C  
ATOM   6923  C   ARG A 440     -53.559 -14.315 -34.713  1.00 15.880          C  
ATOM   6924  O   ARG A 440     -53.972 -15.016 -35.636  1.00 16.080          O  
ATOM   6925  CB  ARG A 440     -51.085 -14.438 -34.025  1.00 22.480          C  
ATOM   6926  CG  ARG A 440     -49.653 -14.091 -34.341  1.00 22.480          C  
ATOM   6927  CD  ARG A 440     -48.708 -14.834 -33.456  1.00 22.480          C  
ATOM   6928  NE  ARG A 440     -48.856 -14.449 -32.030  1.00 22.480          N  
ATOM   6929  CZ  ARG A 440     -48.213 -15.012 -30.991  1.00 22.480          C  
ATOM   6930  NH1 ARG A 440     -47.333 -15.987 -31.165  1.00 22.480          N  
ATOM   6931  NH2 ARG A 440     -48.494 -14.559 -29.785  1.00 22.480          N  
ATOM   6932  H   ARG A 440     -51.941 -11.969 -33.519  1.00 19.120          H  
ATOM   6933  HA  ARG A 440     -51.829 -13.758 -35.885  1.00 19.330          H  
ATOM   6934 1HB  ARG A 440     -51.161 -14.217 -32.992  1.00 26.980          H  
ATOM   6935 2HB  ARG A 440     -51.220 -15.512 -34.150  1.00 26.980          H  
ATOM   6936 1HG  ARG A 440     -49.435 -14.342 -35.378  1.00 26.980          H  
ATOM   6937 2HG  ARG A 440     -49.501 -13.022 -34.184  1.00 26.980          H  
ATOM   6938 1HD  ARG A 440     -48.897 -15.903 -33.545  1.00 26.980          H  
ATOM   6939 2HD  ARG A 440     -47.687 -14.615 -33.764  1.00 26.980          H  
ATOM   6940  HE  ARG A 440     -49.527 -13.698 -31.775  1.00 26.980          H  
ATOM   6941 1HH1 ARG A 440     -47.127 -16.325 -32.092  1.00 26.980          H  
ATOM   6942 2HH1 ARG A 440     -46.864 -16.393 -30.368  1.00 26.980          H  
ATOM   6943 1HH2 ARG A 440     -49.203 -13.803 -29.705  1.00 26.980          H  
ATOM   6944 2HH2 ARG A 440     -48.047 -14.941 -28.969  1.00 26.980          H  
ATOM   6945  N   PRO A 441     -54.306 -14.165 -33.571  1.00 15.630          N  
ATOM   6946  CA  PRO A 441     -55.662 -14.633 -33.323  1.00 15.400          C  
ATOM   6947  C   PRO A 441     -56.627 -13.591 -33.865  1.00 13.990          C  
ATOM   6948  O   PRO A 441     -56.205 -12.687 -34.579  1.00 13.170          O  
ATOM   6949  CB  PRO A 441     -55.725 -14.738 -31.811  1.00 23.100          C  
ATOM   6950  CG  PRO A 441     -54.894 -13.600 -31.359  1.00 23.100          C  
ATOM   6951  CD  PRO A 441     -53.766 -13.510 -32.355  1.00 23.100          C  
ATOM   6952  HA  PRO A 441     -55.815 -15.608 -33.809  1.00 18.480          H  
ATOM   6953 1HB  PRO A 441     -56.753 -14.685 -31.485  1.00 27.720          H  
ATOM   6954 2HB  PRO A 441     -55.336 -15.713 -31.479  1.00 27.720          H  
ATOM   6955 1HG  PRO A 441     -55.495 -12.677 -31.341  1.00 27.720          H  
ATOM   6956 2HG  PRO A 441     -54.538 -13.763 -30.334  1.00 27.720          H  
ATOM   6957 1HD  PRO A 441     -53.612 -12.467 -32.509  1.00 27.720          H  
ATOM   6958 2HD  PRO A 441     -52.925 -14.025 -31.920  1.00 27.720          H  
ATOM   6959  N   GLY A 442     -57.913 -13.711 -33.542  1.00 13.720          N  
ATOM   6960  CA  GLY A 442     -58.833 -12.670 -33.978  1.00 12.430          C  
ATOM   6961  C   GLY A 442     -58.495 -11.346 -33.256  1.00 11.430          C  
ATOM   6962  O   GLY A 442     -57.882 -11.361 -32.180  1.00 11.150          O  
ATOM   6963  H   GLY A 442     -58.220 -14.500 -32.992  1.00 16.460          H  
ATOM   6964 1HA  GLY A 442     -58.718 -12.574 -35.053  1.00 14.920          H  
ATOM   6965 2HA  GLY A 442     -59.863 -12.962 -33.773  1.00 14.920          H  
ATOM   6966  N   PRO A 443     -59.007 -10.195 -33.752  1.00 10.910          N  
ATOM   6967  CA  PRO A 443     -58.770  -8.827 -33.281  1.00 10.000          C  
ATOM   6968  C   PRO A 443     -58.976  -8.569 -31.790  1.00  9.600          C  
ATOM   6969  O   PRO A 443     -58.294  -7.711 -31.236  1.00  8.970          O  
ATOM   6970  CB  PRO A 443     -59.811  -8.036 -34.064  1.00 15.000          C  
ATOM   6971  CG  PRO A 443     -60.014  -8.809 -35.324  1.00 15.000          C  
ATOM   6972  CD  PRO A 443     -59.953 -10.245 -34.895  1.00 15.000          C  
ATOM   6973  HA  PRO A 443     -57.757  -8.527 -33.578  1.00 12.000          H  
ATOM   6974 1HB  PRO A 443     -60.723  -7.935 -33.464  1.00 18.000          H  
ATOM   6975 2HB  PRO A 443     -59.445  -7.014 -34.252  1.00 18.000          H  
ATOM   6976 1HG  PRO A 443     -61.001  -8.543 -35.764  1.00 18.000          H  
ATOM   6977 2HG  PRO A 443     -59.250  -8.542 -36.065  1.00 18.000          H  
ATOM   6978 1HD  PRO A 443     -60.935 -10.565 -34.539  1.00 18.000          H  
ATOM   6979 2HD  PRO A 443     -59.596 -10.814 -35.750  1.00 18.000          H  
ATOM   6980  N   ASN A 444     -59.885  -9.293 -31.124  1.00  9.990          N  
ATOM   6981  CA  ASN A 444     -60.068  -9.041 -29.704  1.00  9.640          C  
ATOM   6982  C   ASN A 444     -59.960 -10.307 -28.879  1.00 10.060          C  
ATOM   6983  O   ASN A 444     -60.496 -10.394 -27.771  1.00 10.110          O  
ATOM   6984  CB  ASN A 444     -61.432  -8.404 -29.461  1.00 13.640          C  
ATOM   6985  CG  ASN A 444     -61.550  -6.990 -29.937  1.00 13.640          C  
ATOM   6986  OD1 ASN A 444     -60.982  -6.094 -29.299  1.00 13.640          O  
ATOM   6987  ND2 ASN A 444     -62.284  -6.753 -30.994  1.00 13.640          N  
ATOM   6988  H   ASN A 444     -60.468  -9.985 -31.582  1.00 11.990          H  
ATOM   6989  HA  ASN A 444     -59.288  -8.362 -29.359  1.00 11.570          H  
ATOM   6990 1HB  ASN A 444     -62.188  -8.998 -29.979  1.00 16.360          H  
ATOM   6991 2HB  ASN A 444     -61.680  -8.437 -28.410  1.00 16.360          H  
ATOM   6992 1HD2 ASN A 444     -62.394  -5.785 -31.319  1.00 16.360          H  
ATOM   6993 2HD2 ASN A 444     -62.741  -7.504 -31.476  1.00 16.360          H  
ATOM   6994  N   ARG A 445     -59.060 -11.196 -29.270  1.00 10.390          N  
ATOM   6995  CA  ARG A 445     -58.855 -12.415 -28.499  1.00 10.810          C  
ATOM   6996  C   ARG A 445     -58.379 -12.114 -27.085  1.00 10.430          C  
ATOM   6997  O   ARG A 445     -58.823 -12.745 -26.120  1.00 10.490          O  
ATOM   6998  CB  ARG A 445     -57.836 -13.300 -29.184  1.00 14.970          C  
ATOM   6999  CG  ARG A 445     -57.479 -14.622 -28.470  1.00 14.970          C  
ATOM   7000  CD  ARG A 445     -58.606 -15.561 -28.411  1.00 14.970          C  
ATOM   7001  NE  ARG A 445     -58.205 -16.833 -27.837  1.00 14.970          N  
ATOM   7002  CZ  ARG A 445     -59.034 -17.868 -27.612  1.00 14.970          C  
ATOM   7003  NH1 ARG A 445     -60.307 -17.760 -27.921  1.00 14.970          N  
ATOM   7004  NH2 ARG A 445     -58.564 -18.990 -27.085  1.00 14.970          N  
ATOM   7005  H   ARG A 445     -58.586 -11.075 -30.177  1.00 12.470          H  
ATOM   7006  HA  ARG A 445     -59.808 -12.941 -28.444  1.00 12.970          H  
ATOM   7007 1HB  ARG A 445     -58.210 -13.539 -30.176  1.00 17.960          H  
ATOM   7008 2HB  ARG A 445     -56.914 -12.739 -29.312  1.00 17.960          H  
ATOM   7009 1HG  ARG A 445     -56.668 -15.110 -28.999  1.00 17.960          H  
ATOM   7010 2HG  ARG A 445     -57.160 -14.420 -27.447  1.00 17.960          H  
ATOM   7011 1HD  ARG A 445     -59.392 -15.143 -27.783  1.00 17.960          H  
ATOM   7012 2HD  ARG A 445     -58.983 -15.737 -29.416  1.00 17.960          H  
ATOM   7013  HE  ARG A 445     -57.229 -16.950 -27.588  1.00 17.960          H  
ATOM   7014 1HH1 ARG A 445     -60.655 -16.904 -28.324  1.00 17.960          H  
ATOM   7015 2HH1 ARG A 445     -60.940 -18.523 -27.761  1.00 17.960          H  
ATOM   7016 1HH2 ARG A 445     -57.584 -19.068 -26.852  1.00 17.960          H  
ATOM   7017 2HH2 ARG A 445     -59.182 -19.771 -26.918  1.00 17.960          H  
ATOM   7018  N   SER A 446     -57.520 -11.099 -26.957  1.00  9.950          N  
ATOM   7019  CA  SER A 446     -56.914 -10.712 -25.688  1.00 10.080          C  
ATOM   7020  C   SER A 446     -57.820  -9.810 -24.840  1.00 10.320          C  
ATOM   7021  O   SER A 446     -57.420  -9.358 -23.767  1.00 10.980          O  
ATOM   7022  CB  SER A 446     -55.581 -10.020 -25.923  1.00 14.060          C  
ATOM   7023  OG  SER A 446     -54.617 -10.868 -26.495  1.00 14.060          O  
ATOM   7024  H   SER A 446     -57.233 -10.607 -27.797  1.00 11.940          H  
ATOM   7025  HA  SER A 446     -56.731 -11.622 -25.119  1.00 12.100          H  
ATOM   7026 1HB  SER A 446     -55.748  -9.190 -26.594  1.00 16.870          H  
ATOM   7027 2HB  SER A 446     -55.203  -9.624 -24.985  1.00 16.870          H  
ATOM   7028  HG  SER A 446     -54.395 -11.509 -25.809  1.00 16.870          H  
ATOM   7029  N   ASN A 447     -59.008  -9.483 -25.348  1.00  9.810          N  
ATOM   7030  CA  ASN A 447     -59.978  -8.702 -24.589  1.00 10.070          C  
ATOM   7031  C   ASN A 447     -61.073  -9.655 -24.114  1.00  9.990          C  
ATOM   7032  O   ASN A 447     -61.521  -9.616 -22.962  1.00 10.520          O  
ATOM   7033  CB  ASN A 447     -60.543  -7.566 -25.416  1.00 13.990          C  
ATOM   7034  CG  ASN A 447     -59.543  -6.511 -25.678  1.00 13.990          C  
ATOM   7035  OD1 ASN A 447     -58.754  -6.186 -24.791  1.00 13.990          O  
ATOM   7036  ND2 ASN A 447     -59.537  -5.955 -26.863  1.00 13.990          N  
ATOM   7037  H   ASN A 447     -59.282  -9.858 -26.254  1.00 11.770          H  
ATOM   7038  HA  ASN A 447     -59.496  -8.287 -23.704  1.00 12.080          H  
ATOM   7039 1HB  ASN A 447     -60.889  -7.958 -26.361  1.00 16.790          H  
ATOM   7040 2HB  ASN A 447     -61.401  -7.132 -24.905  1.00 16.790          H  
ATOM   7041 1HD2 ASN A 447     -58.870  -5.242 -27.073  1.00 16.790          H  
ATOM   7042 2HD2 ASN A 447     -60.185  -6.225 -27.592  1.00 16.790          H  
ATOM   7043  N   MET A 448     -61.498 -10.539 -25.015  1.00  9.430          N  
ATOM   7044  CA  MET A 448     -62.523 -11.517 -24.707  1.00  9.350          C  
ATOM   7045  C   MET A 448     -62.081 -12.641 -23.773  1.00 10.160          C  
ATOM   7046  O   MET A 448     -62.689 -12.864 -22.718  1.00 10.550          O  
ATOM   7047  CB  MET A 448     -63.058 -12.106 -26.001  1.00 13.120          C  
ATOM   7048  CG  MET A 448     -63.911 -11.177 -26.818  1.00 13.120          C  
ATOM   7049  SD  MET A 448     -64.401 -11.894 -28.379  1.00 13.120          S  
ATOM   7050  CE  MET A 448     -65.525 -13.253 -27.909  1.00 13.120          C  
ATOM   7051  H   MET A 448     -61.109 -10.520 -25.957  1.00 11.320          H  
ATOM   7052  HA  MET A 448     -63.337 -10.993 -24.212  1.00 11.220          H  
ATOM   7053 1HB  MET A 448     -62.205 -12.372 -26.631  1.00 15.750          H  
ATOM   7054 2HB  MET A 448     -63.584 -13.000 -25.805  1.00 15.750          H  
ATOM   7055 1HG  MET A 448     -64.804 -10.917 -26.260  1.00 15.750          H  
ATOM   7056 2HG  MET A 448     -63.354 -10.263 -27.017  1.00 15.750          H  
ATOM   7057 1HE  MET A 448     -65.897 -13.752 -28.802  1.00 15.750          H  
ATOM   7058 2HE  MET A 448     -65.000 -13.982 -27.295  1.00 15.750          H  
ATOM   7059 3HE  MET A 448     -66.372 -12.857 -27.352  1.00 15.750          H  
ATOM   7060  N   SER A 449     -60.941 -13.273 -24.061  1.00 10.480          N  
ATOM   7061  CA  SER A 449     -60.510 -14.396 -23.244  1.00 11.290          C  
ATOM   7062  C   SER A 449     -60.362 -14.074 -21.740  1.00 12.140          C  
ATOM   7063  O   SER A 449     -60.952 -14.790 -20.916  1.00 12.570          O  
ATOM   7064  CB  SER A 449     -59.221 -14.983 -23.804  1.00 15.480          C  
ATOM   7065  OG  SER A 449     -58.762 -16.036 -23.007  1.00 15.480          O  
ATOM   7066  H   SER A 449     -60.394 -13.030 -24.890  1.00 12.580          H  
ATOM   7067  HA  SER A 449     -61.273 -15.170 -23.338  1.00 13.550          H  
ATOM   7068 1HB  SER A 449     -59.417 -15.354 -24.814  1.00 18.580          H  
ATOM   7069 2HB  SER A 449     -58.457 -14.231 -23.898  1.00 18.580          H  
ATOM   7070  HG  SER A 449     -57.964 -16.356 -23.429  1.00 18.580          H  
ATOM   7071  N   PRO A 450     -59.667 -12.985 -21.311  1.00 12.410          N  
ATOM   7072  CA  PRO A 450     -59.480 -12.623 -19.923  1.00 13.270          C  
ATOM   7073  C   PRO A 450     -60.777 -12.283 -19.210  1.00 13.210          C  
ATOM   7074  O   PRO A 450     -60.775 -12.178 -17.985  1.00 13.900          O  
ATOM   7075  CB  PRO A 450     -58.512 -11.438 -19.982  1.00 19.910          C  
ATOM   7076  CG  PRO A 450     -58.675 -10.876 -21.314  1.00 19.910          C  
ATOM   7077  CD  PRO A 450     -58.954 -12.048 -22.218  1.00 19.910          C  
ATOM   7078  HA  PRO A 450     -58.995 -13.468 -19.416  1.00 15.920          H  
ATOM   7079 1HB  PRO A 450     -58.767 -10.709 -19.210  1.00 23.890          H  
ATOM   7080 2HB  PRO A 450     -57.481 -11.774 -19.781  1.00 23.890          H  
ATOM   7081 1HG  PRO A 450     -59.486 -10.133 -21.323  1.00 23.890          H  
ATOM   7082 2HG  PRO A 450     -57.761 -10.340 -21.586  1.00 23.890          H  
ATOM   7083 1HD  PRO A 450     -59.534 -11.642 -22.998  1.00 23.890          H  
ATOM   7084 2HD  PRO A 450     -58.030 -12.474 -22.570  1.00 23.890          H  
ATOM   7085  N   HIS A 451     -61.882 -12.054 -19.936  1.00 12.430          N  
ATOM   7086  CA  HIS A 451     -63.087 -11.733 -19.214  1.00 12.440          C  
ATOM   7087  C   HIS A 451     -64.176 -12.763 -19.516  1.00 12.080          C  
ATOM   7088  O   HIS A 451     -65.369 -12.465 -19.422  1.00 11.830          O  
ATOM   7089  CB  HIS A 451     -63.577 -10.329 -19.601  1.00 17.410          C  
ATOM   7090  CG  HIS A 451     -62.579  -9.215 -19.304  1.00 17.410          C  
ATOM   7091  ND1 HIS A 451     -61.801  -8.625 -20.292  1.00 17.410          N  
ATOM   7092  CD2 HIS A 451     -62.218  -8.623 -18.137  1.00 17.410          C  
ATOM   7093  CE1 HIS A 451     -61.024  -7.706 -19.751  1.00 17.410          C  
ATOM   7094  NE2 HIS A 451     -61.239  -7.689 -18.436  1.00 17.410          N  
ATOM   7095  H   HIS A 451     -61.937 -12.176 -20.949  1.00 14.920          H  
ATOM   7096  HA  HIS A 451     -62.906 -11.749 -18.142  1.00 14.930          H  
ATOM   7097 1HB  HIS A 451     -63.793 -10.312 -20.675  1.00 20.890          H  
ATOM   7098 2HB  HIS A 451     -64.503 -10.108 -19.076  1.00 20.890          H  
ATOM   7099  HD1 HIS A 451     -61.681  -8.961 -21.259  1.00 20.890          H  
ATOM   7100  HD2 HIS A 451     -62.540  -8.768 -17.102  1.00 20.890          H  
ATOM   7101  HE1 HIS A 451     -60.343  -7.126 -20.379  1.00 20.890          H  
ATOM   7102  N   GLY A 452     -63.755 -14.012 -19.759  1.00 12.140          N  
ATOM   7103  CA  GLY A 452     -64.674 -15.137 -19.921  1.00 11.950          C  
ATOM   7104  C   GLY A 452     -65.450 -15.251 -21.240  1.00 11.050          C  
ATOM   7105  O   GLY A 452     -66.443 -15.980 -21.290  1.00 10.880          O  
ATOM   7106  H   GLY A 452     -62.749 -14.185 -19.870  1.00 14.570          H  
ATOM   7107 1HA  GLY A 452     -64.102 -16.054 -19.782  1.00 14.340          H  
ATOM   7108 2HA  GLY A 452     -65.389 -15.108 -19.102  1.00 14.340          H  
ATOM   7109  N   LEU A 453     -65.059 -14.555 -22.310  1.00 10.480          N  
ATOM   7110  CA  LEU A 453     -65.856 -14.654 -23.525  1.00  9.600          C  
ATOM   7111  C   LEU A 453     -65.173 -15.510 -24.601  1.00  9.200          C  
ATOM   7112  O   LEU A 453     -64.072 -15.181 -25.038  1.00  9.050          O  
ATOM   7113  CB  LEU A 453     -66.129 -13.260 -24.084  1.00 13.790          C  
ATOM   7114  CG  LEU A 453     -66.860 -12.262 -23.166  1.00 13.790          C  
ATOM   7115  CD1 LEU A 453     -66.911 -10.919 -23.878  1.00 13.790          C  
ATOM   7116  CD2 LEU A 453     -68.279 -12.758 -22.844  1.00 13.790          C  
ATOM   7117  H   LEU A 453     -64.219 -13.966 -22.312  1.00 12.580          H  
ATOM   7118  HA  LEU A 453     -66.804 -15.073 -23.254  1.00 11.520          H  
ATOM   7119 1HB  LEU A 453     -65.197 -12.814 -24.311  1.00 16.550          H  
ATOM   7120 2HB  LEU A 453     -66.704 -13.359 -25.002  1.00 16.550          H  
ATOM   7121  HG  LEU A 453     -66.299 -12.139 -22.233  1.00 16.550          H  
ATOM   7122 1HD1 LEU A 453     -67.412 -10.190 -23.238  1.00 16.550          H  
ATOM   7123 2HD1 LEU A 453     -65.897 -10.580 -24.082  1.00 16.550          H  
ATOM   7124 3HD1 LEU A 453     -67.458 -11.017 -24.815  1.00 16.550          H  
ATOM   7125 1HD2 LEU A 453     -68.775 -12.028 -22.204  1.00 16.550          H  
ATOM   7126 2HD2 LEU A 453     -68.850 -12.876 -23.763  1.00 16.550          H  
ATOM   7127 3HD2 LEU A 453     -68.246 -13.711 -22.317  1.00 16.550          H  
ATOM   7128  N   PRO A 454     -65.741 -16.661 -24.984  1.00  9.120          N  
ATOM   7129  CA  PRO A 454     -65.218 -17.550 -25.995  1.00  8.950          C  
ATOM   7130  C   PRO A 454     -65.554 -16.996 -27.372  1.00  7.920          C  
ATOM   7131  O   PRO A 454     -66.602 -16.369 -27.537  1.00  6.970          O  
ATOM   7132  CB  PRO A 454     -65.948 -18.842 -25.686  1.00 13.420          C  
ATOM   7133  CG  PRO A 454     -67.279 -18.380 -25.154  1.00 13.420          C  
ATOM   7134  CD  PRO A 454     -67.012 -17.103 -24.407  1.00 13.420          C  
ATOM   7135  HA  PRO A 454     -64.128 -17.657 -25.863  1.00 10.740          H  
ATOM   7136 1HB  PRO A 454     -66.039 -19.435 -26.601  1.00 16.110          H  
ATOM   7137 2HB  PRO A 454     -65.373 -19.440 -24.966  1.00 16.110          H  
ATOM   7138 1HG  PRO A 454     -67.945 -18.238 -25.996  1.00 16.110          H  
ATOM   7139 2HG  PRO A 454     -67.744 -19.128 -24.506  1.00 16.110          H  
ATOM   7140 1HD  PRO A 454     -67.820 -16.396 -24.652  1.00 16.110          H  
ATOM   7141 2HD  PRO A 454     -66.931 -17.291 -23.336  1.00 16.110          H  
ATOM   7142  N   ALA A 455     -64.750 -17.314 -28.384  1.00  8.180          N  
ATOM   7143  CA  ALA A 455     -65.049 -16.921 -29.767  1.00  7.360          C  
ATOM   7144  C   ALA A 455     -66.418 -17.425 -30.205  1.00  6.490          C  
ATOM   7145  O   ALA A 455     -67.188 -16.706 -30.854  1.00  5.560          O  
ATOM   7146  CB  ALA A 455     -63.990 -17.451 -30.711  1.00 10.630          C  
ATOM   7147  H   ALA A 455     -63.907 -17.836 -28.189  1.00  9.820          H  
ATOM   7148  HA  ALA A 455     -65.059 -15.834 -29.813  1.00  8.830          H  
ATOM   7149 1HB  ALA A 455     -64.216 -17.126 -31.726  1.00 12.760          H  
ATOM   7150 2HB  ALA A 455     -63.017 -17.066 -30.419  1.00 12.760          H  
ATOM   7151 3HB  ALA A 455     -63.974 -18.536 -30.676  1.00 12.760          H  
ATOM   7152  N   ARG A 456     -66.724 -18.654 -29.779  1.00  6.880          N  
ATOM   7153  CA  ARG A 456     -67.947 -19.397 -30.078  1.00  6.370          C  
ATOM   7154  C   ARG A 456     -69.242 -18.675 -29.703  1.00  5.340          C  
ATOM   7155  O   ARG A 456     -70.289 -18.965 -30.281  1.00  4.750          O  
ATOM   7156  CB  ARG A 456     -67.903 -20.737 -29.350  1.00  9.120          C  
ATOM   7157  CG  ARG A 456     -66.924 -21.813 -29.912  1.00  9.120          C  
ATOM   7158  CD  ARG A 456     -66.856 -23.012 -28.992  1.00  9.120          C  
ATOM   7159  NE  ARG A 456     -65.921 -24.067 -29.425  1.00  9.120          N  
ATOM   7160  CZ  ARG A 456     -66.228 -25.169 -30.180  1.00  9.120          C  
ATOM   7161  NH1 ARG A 456     -67.431 -25.419 -30.613  1.00  9.120          N  
ATOM   7162  NH2 ARG A 456     -65.302 -26.054 -30.483  1.00  9.120          N  
ATOM   7163  H   ARG A 456     -66.012 -19.134 -29.251  1.00  8.260          H  
ATOM   7164  HA  ARG A 456     -67.964 -19.588 -31.152  1.00  7.640          H  
ATOM   7165 1HB  ARG A 456     -67.632 -20.562 -28.316  1.00 10.950          H  
ATOM   7166 2HB  ARG A 456     -68.894 -21.162 -29.349  1.00 10.950          H  
ATOM   7167 1HG  ARG A 456     -67.282 -22.151 -30.886  1.00 10.950          H  
ATOM   7168 2HG  ARG A 456     -65.925 -21.391 -30.017  1.00 10.950          H  
ATOM   7169 1HD  ARG A 456     -66.527 -22.667 -28.015  1.00 10.950          H  
ATOM   7170 2HD  ARG A 456     -67.826 -23.451 -28.894  1.00 10.950          H  
ATOM   7171  HE  ARG A 456     -64.955 -23.970 -29.130  1.00 10.950          H  
ATOM   7172 1HH1 ARG A 456     -68.203 -24.799 -30.420  1.00 10.950          H  
ATOM   7173 2HH1 ARG A 456     -67.561 -26.303 -31.146  1.00 10.950          H  
ATOM   7174 1HH2 ARG A 456     -64.351 -25.936 -30.176  1.00 10.950          H  
ATOM   7175 2HH2 ARG A 456     -65.589 -26.898 -31.026  1.00 10.950          H  
ATOM   7176  N   SER A 457     -69.190 -17.750 -28.741  1.00  5.290          N  
ATOM   7177  CA  SER A 457     -70.388 -17.036 -28.305  1.00  4.450          C  
ATOM   7178  C   SER A 457     -70.662 -15.784 -29.126  1.00  4.110          C  
ATOM   7179  O   SER A 457     -71.693 -15.134 -28.952  1.00  3.400          O  
ATOM   7180  CB  SER A 457     -70.299 -16.700 -26.833  1.00  6.570          C  
ATOM   7181  OG  SER A 457     -70.339 -17.877 -26.089  1.00  6.570          O  
ATOM   7182  H   SER A 457     -68.293 -17.493 -28.321  1.00  6.350          H  
ATOM   7183  HA  SER A 457     -71.239 -17.706 -28.431  1.00  5.340          H  
ATOM   7184 1HB  SER A 457     -69.364 -16.171 -26.641  1.00  7.880          H  
ATOM   7185 2HB  SER A 457     -71.102 -16.046 -26.542  1.00  7.880          H  
ATOM   7186  HG  SER A 457     -70.495 -17.659 -25.146  1.00  7.880          H  
ATOM   7187  N   SER A 458     -69.733 -15.427 -30.008  1.00  4.710          N  
ATOM   7188  CA  SER A 458     -69.909 -14.268 -30.871  1.00  4.550          C  
ATOM   7189  C   SER A 458     -70.090 -14.753 -32.304  1.00  4.100          C  
ATOM   7190  O   SER A 458     -70.999 -14.318 -33.016  1.00  3.720          O  
ATOM   7191  CB  SER A 458     -68.710 -13.336 -30.772  1.00  6.430          C  
ATOM   7192  OG  SER A 458     -68.602 -12.758 -29.495  1.00  6.430          O  
ATOM   7193  H   SER A 458     -68.890 -15.988 -30.106  1.00  5.650          H  
ATOM   7194  HA  SER A 458     -70.805 -13.726 -30.571  1.00  5.460          H  
ATOM   7195 1HB  SER A 458     -67.812 -13.903 -30.980  1.00  7.720          H  
ATOM   7196 2HB  SER A 458     -68.787 -12.556 -31.526  1.00  7.720          H  
ATOM   7197  HG  SER A 458     -67.840 -12.179 -29.532  1.00  7.720          H  
ATOM   7198  N   GLY A 459     -69.255 -15.721 -32.693  1.00  4.210          N  
ATOM   7199  CA  GLY A 459     -69.255 -16.286 -34.031  1.00  3.880          C  
ATOM   7200  C   GLY A 459     -68.262 -15.517 -34.891  1.00  3.760          C  
ATOM   7201  O   GLY A 459     -68.037 -14.321 -34.678  1.00  4.040          O  
ATOM   7202  H   GLY A 459     -68.538 -16.045 -32.042  1.00  5.050          H  
ATOM   7203 1HA  GLY A 459     -68.972 -17.339 -33.981  1.00  4.660          H  
ATOM   7204 2HA  GLY A 459     -70.255 -16.233 -34.462  1.00  4.660          H  
ATOM   7205  N   SER A 460     -67.713 -16.149 -35.931  1.00  3.700          N  
ATOM   7206  CA  SER A 460     -66.706 -15.468 -36.753  1.00  4.070          C  
ATOM   7207  C   SER A 460     -67.139 -14.114 -37.369  1.00  3.450          C  
ATOM   7208  O   SER A 460     -66.342 -13.179 -37.314  1.00  3.280          O  
ATOM   7209  CB  SER A 460     -66.177 -16.404 -37.822  1.00  5.550          C  
ATOM   7210  OG  SER A 460     -65.456 -17.461 -37.250  1.00  5.550          O  
ATOM   7211  H   SER A 460     -67.930 -17.121 -36.120  1.00  4.440          H  
ATOM   7212  HA  SER A 460     -65.856 -15.263 -36.108  1.00  4.880          H  
ATOM   7213 1HB  SER A 460     -66.975 -16.805 -38.384  1.00  6.660          H  
ATOM   7214 2HB  SER A 460     -65.539 -15.850 -38.513  1.00  6.660          H  
ATOM   7215  HG  SER A 460     -65.210 -18.035 -37.989  1.00  6.660          H  
ATOM   7216  N   PRO A 461     -68.407 -13.901 -37.830  1.00  3.420          N  
ATOM   7217  CA  PRO A 461     -68.914 -12.658 -38.416  1.00  3.640          C  
ATOM   7218  C   PRO A 461     -68.799 -11.449 -37.481  1.00  3.220          C  
ATOM   7219  O   PRO A 461     -69.006 -10.315 -37.909  1.00  3.720          O  
ATOM   7220  CB  PRO A 461     -70.382 -12.986 -38.713  1.00  5.460          C  
ATOM   7221  CG  PRO A 461     -70.412 -14.481 -38.871  1.00  5.460          C  
ATOM   7222  CD  PRO A 461     -69.416 -14.990 -37.882  1.00  5.460          C  
ATOM   7223  HA  PRO A 461     -68.381 -12.469 -39.350  1.00  4.370          H  
ATOM   7224 1HB  PRO A 461     -71.022 -12.624 -37.890  1.00  6.550          H  
ATOM   7225 2HB  PRO A 461     -70.708 -12.455 -39.626  1.00  6.550          H  
ATOM   7226 1HG  PRO A 461     -71.430 -14.861 -38.690  1.00  6.550          H  
ATOM   7227 2HG  PRO A 461     -70.156 -14.770 -39.899  1.00  6.550          H  
ATOM   7228 1HD  PRO A 461     -69.940 -15.107 -36.935  1.00  6.550          H  
ATOM   7229 2HD  PRO A 461     -68.993 -15.908 -38.263  1.00  6.550          H  
ATOM   7230  N   LYS A 462     -68.582 -11.693 -36.190  1.00  2.790          N  
ATOM   7231  CA  LYS A 462     -68.426 -10.644 -35.203  1.00  3.200          C  
ATOM   7232  C   LYS A 462     -67.024 -10.774 -34.599  1.00  2.950          C  
ATOM   7233  O   LYS A 462     -66.216  -9.840 -34.612  1.00  3.460          O  
ATOM   7234  CB  LYS A 462     -69.513 -10.767 -34.142  1.00  4.320          C  
ATOM   7235  CG  LYS A 462     -70.906 -10.492 -34.684  1.00  4.320          C  
ATOM   7236  CD  LYS A 462     -71.972 -10.626 -33.616  1.00  4.320          C  
ATOM   7237  CE  LYS A 462     -73.358 -10.352 -34.204  1.00  4.320          C  
ATOM   7238  NZ  LYS A 462     -74.437 -10.510 -33.192  1.00  4.320          N  
ATOM   7239  H   LYS A 462     -68.448 -12.648 -35.865  1.00  3.350          H  
ATOM   7240  HA  LYS A 462     -68.507  -9.672 -35.689  1.00  3.840          H  
ATOM   7241 1HB  LYS A 462     -69.511 -11.782 -33.739  1.00  5.180          H  
ATOM   7242 2HB  LYS A 462     -69.313 -10.079 -33.321  1.00  5.180          H  
ATOM   7243 1HG  LYS A 462     -70.937  -9.486 -35.109  1.00  5.180          H  
ATOM   7244 2HG  LYS A 462     -71.121 -11.201 -35.482  1.00  5.180          H  
ATOM   7245 1HD  LYS A 462     -71.948 -11.645 -33.207  1.00  5.180          H  
ATOM   7246 2HD  LYS A 462     -71.779  -9.923 -32.810  1.00  5.180          H  
ATOM   7247 1HE  LYS A 462     -73.386  -9.335 -34.597  1.00  5.180          H  
ATOM   7248 2HE  LYS A 462     -73.538 -11.049 -35.024  1.00  5.180          H  
ATOM   7249 1HZ  LYS A 462     -75.332 -10.324 -33.626  1.00  5.180          H  
ATOM   7250 2HZ  LYS A 462     -74.417 -11.458 -32.839  1.00  5.180          H  
ATOM   7251 3HZ  LYS A 462     -74.290  -9.863 -32.434  1.00  5.180          H  
ATOM   7252  N   PHE A 463     -66.689 -11.972 -34.123  1.00  2.370          N  
ATOM   7253  CA  PHE A 463     -65.421 -12.242 -33.454  1.00  2.460          C  
ATOM   7254  C   PHE A 463     -64.210 -11.835 -34.277  1.00  2.230          C  
ATOM   7255  O   PHE A 463     -63.285 -11.205 -33.765  1.00  2.410          O  
ATOM   7256  CB  PHE A 463     -65.287 -13.736 -33.123  1.00  3.410          C  
ATOM   7257  CG  PHE A 463     -63.954 -14.083 -32.592  1.00  3.410          C  
ATOM   7258  CD1 PHE A 463     -63.631 -13.779 -31.310  1.00  3.410          C  
ATOM   7259  CD2 PHE A 463     -63.017 -14.710 -33.385  1.00  3.410          C  
ATOM   7260  CE1 PHE A 463     -62.394 -14.068 -30.792  1.00  3.410          C  
ATOM   7261  CE2 PHE A 463     -61.781 -15.010 -32.890  1.00  3.410          C  
ATOM   7262  CZ  PHE A 463     -61.463 -14.683 -31.583  1.00  3.410          C  
ATOM   7263  H   PHE A 463     -67.350 -12.738 -34.195  1.00  2.840          H  
ATOM   7264  HA  PHE A 463     -65.406 -11.676 -32.523  1.00  2.950          H  
ATOM   7265 1HB  PHE A 463     -66.035 -14.030 -32.404  1.00  4.090          H  
ATOM   7266 2HB  PHE A 463     -65.457 -14.315 -34.018  1.00  4.090          H  
ATOM   7267  HD1 PHE A 463     -64.375 -13.297 -30.714  1.00  4.090          H  
ATOM   7268  HD2 PHE A 463     -63.270 -14.964 -34.414  1.00  4.090          H  
ATOM   7269  HE1 PHE A 463     -62.161 -13.807 -29.759  1.00  4.090          H  
ATOM   7270  HE2 PHE A 463     -61.053 -15.505 -33.527  1.00  4.090          H  
ATOM   7271  HZ  PHE A 463     -60.483 -14.918 -31.189  1.00  4.090          H  
ATOM   7272  N   ALA A 464     -64.171 -12.263 -35.532  1.00  2.370          N  
ATOM   7273  CA  ALA A 464     -63.048 -12.005 -36.408  1.00  2.830          C  
ATOM   7274  C   ALA A 464     -63.268 -10.756 -37.255  1.00  3.160          C  
ATOM   7275  O   ALA A 464     -62.455 -10.453 -38.134  1.00  3.410          O  
ATOM   7276  CB  ALA A 464     -62.822 -13.213 -37.288  1.00  3.780          C  
ATOM   7277  H   ALA A 464     -64.973 -12.740 -35.941  1.00  2.840          H  
ATOM   7278  HA  ALA A 464     -62.171 -11.855 -35.800  1.00  3.400          H  
ATOM   7279 1HB  ALA A 464     -61.965 -13.042 -37.936  1.00  4.530          H  
ATOM   7280 2HB  ALA A 464     -62.641 -14.086 -36.669  1.00  4.530          H  
ATOM   7281 3HB  ALA A 464     -63.713 -13.374 -37.883  1.00  4.530          H  
ATOM   7282  N   MET A 465     -64.406 -10.091 -37.060  1.00  3.500          N  
ATOM   7283  CA  MET A 465     -64.774  -8.955 -37.885  1.00  4.340          C  
ATOM   7284  C   MET A 465     -64.503  -7.608 -37.239  1.00  4.410          C  
ATOM   7285  O   MET A 465     -63.953  -6.707 -37.880  1.00  5.120          O  
ATOM   7286  CB  MET A 465     -66.244  -9.071 -38.236  1.00  5.740          C  
ATOM   7287  CG  MET A 465     -66.775  -8.028 -39.173  1.00  5.740          C  
ATOM   7288  SD  MET A 465     -67.347  -6.523 -38.429  1.00  5.740          S  
ATOM   7289  CE  MET A 465     -67.270  -5.507 -39.888  1.00  5.740          C  
ATOM   7290  H   MET A 465     -65.000 -10.340 -36.274  1.00  4.200          H  
ATOM   7291  HA  MET A 465     -64.191  -8.999 -38.801  1.00  5.210          H  
ATOM   7292 1HB  MET A 465     -66.436 -10.049 -38.668  1.00  6.890          H  
ATOM   7293 2HB  MET A 465     -66.828  -9.001 -37.328  1.00  6.890          H  
ATOM   7294 1HG  MET A 465     -66.004  -7.776 -39.892  1.00  6.890          H  
ATOM   7295 2HG  MET A 465     -67.622  -8.470 -39.686  1.00  6.890          H  
ATOM   7296 1HE  MET A 465     -67.590  -4.497 -39.644  1.00  6.890          H  
ATOM   7297 2HE  MET A 465     -66.243  -5.481 -40.256  1.00  6.890          H  
ATOM   7298 3HE  MET A 465     -67.920  -5.925 -40.661  1.00  6.890          H  
ATOM   7299  N   LYS A 466     -64.918  -7.461 -35.981  1.00  3.870          N  
ATOM   7300  CA  LYS A 466     -64.791  -6.189 -35.290  1.00  4.290          C  
ATOM   7301  C   LYS A 466     -63.408  -6.013 -34.696  1.00  3.780          C  
ATOM   7302  O   LYS A 466     -62.774  -6.984 -34.299  1.00  3.390          O  
ATOM   7303  CB  LYS A 466     -65.859  -6.073 -34.203  1.00  5.840          C  
ATOM   7304  CG  LYS A 466     -67.278  -6.021 -34.753  1.00  5.840          C  
ATOM   7305  CD  LYS A 466     -68.319  -5.820 -33.662  1.00  5.840          C  
ATOM   7306  CE  LYS A 466     -69.725  -5.768 -34.256  1.00  5.840          C  
ATOM   7307  NZ  LYS A 466     -70.767  -5.532 -33.217  1.00  5.840          N  
ATOM   7308  H   LYS A 466     -65.358  -8.251 -35.504  1.00  4.640          H  
ATOM   7309  HA  LYS A 466     -64.947  -5.389 -36.014  1.00  5.150          H  
ATOM   7310 1HB  LYS A 466     -65.786  -6.936 -33.538  1.00  7.010          H  
ATOM   7311 2HB  LYS A 466     -65.679  -5.178 -33.607  1.00  7.010          H  
ATOM   7312 1HG  LYS A 466     -67.352  -5.211 -35.478  1.00  7.010          H  
ATOM   7313 2HG  LYS A 466     -67.487  -6.963 -35.269  1.00  7.010          H  
ATOM   7314 1HD  LYS A 466     -68.264  -6.646 -32.950  1.00  7.010          H  
ATOM   7315 2HD  LYS A 466     -68.122  -4.889 -33.131  1.00  7.010          H  
ATOM   7316 1HE  LYS A 466     -69.771  -4.966 -34.992  1.00  7.010          H  
ATOM   7317 2HE  LYS A 466     -69.934  -6.719 -34.755  1.00  7.010          H  
ATOM   7318 1HZ  LYS A 466     -71.678  -5.508 -33.658  1.00  7.010          H  
ATOM   7319 2HZ  LYS A 466     -70.742  -6.277 -32.535  1.00  7.010          H  
ATOM   7320 3HZ  LYS A 466     -70.594  -4.650 -32.757  1.00  7.010          H  
ATOM   7321  N   THR A 467     -62.969  -4.763 -34.588  1.00  4.000          N  
ATOM   7322  CA  THR A 467     -61.701  -4.443 -33.941  1.00  3.680          C  
ATOM   7323  C   THR A 467     -61.972  -3.479 -32.795  1.00  3.970          C  
ATOM   7324  O   THR A 467     -62.483  -3.900 -31.758  1.00  3.840          O  
ATOM   7325  OXT THR A 467     -62.020  -2.274 -33.044  1.00  5.520          O  
ATOM   7326  CB  THR A 467     -60.686  -3.814 -34.924  1.00  5.160          C  
ATOM   7327  OG1 THR A 467     -60.422  -4.726 -36.001  1.00  5.160          O  
ATOM   7328  CG2 THR A 467     -59.372  -3.527 -34.198  1.00  5.160          C  
ATOM   7329  H   THR A 467     -63.535  -4.010 -34.951  1.00  4.800          H  
ATOM   7330  HA  THR A 467     -61.267  -5.352 -33.526  1.00  4.420          H  
ATOM   7331  HB  THR A 467     -61.090  -2.887 -35.327  1.00  6.190          H  
ATOM   7332  HG1 THR A 467     -61.227  -4.815 -36.523  1.00  6.190          H  
ATOM   7333 1HG2 THR A 467     -58.675  -3.090 -34.898  1.00  6.190          H  
ATOM   7334 2HG2 THR A 467     -59.539  -2.829 -33.377  1.00  6.190          H  
ATOM   7335 3HG2 THR A 467     -58.962  -4.455 -33.803  1.00  6.190          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2538.6 284.996 1931.06 -157.849 44.5151 108.566 957.817 -1034.14 -3.08329 -21.5441 -835.115 -119.362 -258.146 -73.4416 -85.6185 -60.997 -1.36731 21.011 32.0442 228.346 399.532 -89.0707 87.7646 -125.524 91.9088 410.152 -806.144
MET:NtermProteinFull_1 -2.97478 0.36682 0.55289 -0.32874 0.0537 0.14142 0.49059 -0.62653 -0.00404 -0.01187 -1.27186 0.75034 0 0 -0.70211 0 0 0.03524 0.2396 2.02339 0 0 0 0.60916 0 0.07045 -0.58634
ALA_2 -1.25318 0.09281 0.61093 -0.02675 0.00225 0 0.13607 -0.42141 -0 -0 -0.26389 -0.41097 0 0 0 0 0 -0.06199 0 0 0 0.61314 0 1.8394 0.38179 0.21888 1.45708
ALA_3 -3.7943 0.31915 1.66802 -0.02154 0 0 1.50539 -1.51031 -0.00404 -0.01187 -0.28264 -0.39096 0 0 -0.48129 0 0 0.03312 0 0 0 -0.55142 0 1.8394 0.3433 0.23836 -1.10163
ASN_4 -2.55876 0.18691 2.36954 -0.17895 0.036 0.2684 1.24871 -1.10518 -0 -0 -0.97634 -0.33429 0 0 0 0 0 0.12769 0.00191 0 1.44034 0.16194 0 -0.93687 -0.05296 0.17682 -0.12509
MET_5 -6.83986 0.80135 3.35122 -0.83968 0.3904 0.34701 1.14489 -2.18399 -0 -0 -0.5812 -0.28215 0 0 0 0 0 0.05289 0.28967 2.27174 0 -0.03234 0 0.60916 0.04284 0.38385 -1.07419
TYR_6 -8.93248 0.73259 4.25836 -0.60651 0.14583 0.34647 3.49459 -2.92772 -0.00139 -0.00745 -3.08381 -0.19161 0 0 -1.1834 0 0 0.09867 0.12716 0 2.00572 -0.38339 0.04137 1.2797 -0.1083 0.5214 -4.37422
ARG_7 -3.47025 0.29196 2.48809 -0.61877 0.16043 0.31704 0.30823 -1.20881 -0 -0 -1.09949 0.29383 0 0 0 0 0 0.18149 0.07056 2.48579 0 0.02876 0 -1.2888 -0.20129 0.51112 -0.7501
VAL_8 -5.76329 0.77608 2.0779 -0.26275 0.18045 0.05147 1.38226 -1.8754 -0 -0 0.32258 -0.25609 0 0 0 0 0 -0.02177 0.04532 0.34891 0 -0.77052 0 1.9342 -0.22835 0.57996 -1.47903
GLY_9 -1.03061 0.0747 1.17702 -7e-05 0 0 0.16886 -0.61092 -0 -0 0.25801 -0.34864 0 0 0 0 0 -0.11838 0 0 0 0.62239 0 0.83697 0.06561 0.38026 1.47522
ASP_10 -3.82642 0.3246 4.78632 -0.10067 0.00775 0.27467 2.14387 -2.13114 -0 -0 -4.10286 -0.12947 0 0 0 -0.29371 0 0.17285 0.03709 0 2.0718 0.16691 0 -2.3716 0.22315 0.4648 -2.28205
TYR_11 -9.348 1.03337 3.17376 -0.6501 0.06336 0.34777 2.42194 -2.4768 -0.00029 -0.00079 -1.82804 -0.16905 0 0 0 0 0 0.0027 0.03884 0 1.98316 -0.22505 0.0387 1.2797 -0.15636 0.79784 -3.67335
VAL_12 -7.7852 1.01174 2.50444 -0.30804 0.27697 0.0647 2.66018 -2.3761 -0.00481 -0.01528 -2.09327 -0.42653 0 0 0 0 0 0.17106 0.00722 0.07772 0 -0.31416 0 1.9342 -0.27696 0.68156 -4.21056
TYR_13 -10.1902 1.09371 4.955 -0.55462 0.01671 0.22923 2.9865 -3.25692 -0 -0 -3.53038 -0.1714 0 0 0 0 0 0.02851 0.1732 0 2.14914 -0.16204 0.00018 1.2797 -0.25492 0.61949 -4.58906
PHE_14 -10.7365 0.90846 3.01136 -0.47718 0.01286 0.17643 2.42522 -2.68703 -0.00481 -0.01528 -2.88561 0.04532 0 0 0 0 0 0.05398 0.34019 0 1.94178 -0.34146 0 1.0402 -0.25924 0.65716 -6.79412
GLU_15 -4.56483 0.31679 4.64981 -0.27932 0.0395 0.28627 1.38645 -1.88558 -0 -0 -2.66209 -0.12951 0 0 0 -0.87577 0 -0.10587 0.09007 0 3.84437 -0.07266 0 -2.7348 -0.44141 0.36952 -2.76906
ASN_16 -6.32733 0.68701 6.25383 -0.29703 0.14309 0.50203 2.96972 -3.08682 -0.02166 -0.16467 -1.85405 -0.88665 0 0 -1.38241 0 0 -0.07973 0.16179 0 1.94405 -0.32551 0 -0.93687 -0.33216 0.18205 -2.85134
SER_17 -1.40327 0.08574 2.06001 -0.03023 0.00028 0.05047 0.6186 -0.94842 -0.00353 -0.03986 0.41912 -0.95891 0 0 0 0 0 -0.10352 0.01263 0.14661 0 -0.36578 0.62177 -0.77834 -0.26753 0.17956 -0.70461
SER_18 -2.8301 0.47266 3.33417 -0.02973 0.01609 0.02805 1.0502 -1.55386 -0.01455 -0.12828 -0.3921 -0.14581 0 0 -0.81595 0 0 -0.08102 0.00741 0.67687 0 -0.18729 0.60259 -0.77834 -0.48053 0.18148 -1.06804
SER_19 -1.72553 0.18683 2.42554 -0.02954 0.02453 0.03026 1.05651 -1.12746 -0 -0 -0.74613 0.00894 0 0 0 0 0 -0.08831 0.00596 0.11927 0 0.13226 0.60105 -0.77834 0.01298 0.24774 0.35655
ASN_20 -4.00965 0.75503 4.34452 -0.24223 0.01571 0.41682 0.96652 -2.0038 -0.03267 -0.2531 0.19854 -0.9184 0 0 0 0 0 0.11385 0.06957 0 1.68107 -0.37162 0 -0.93687 3.45051 2.1787 5.42251
PRO_21 -2.76347 0.50748 2.42802 -0.1093 0.00214 0.07874 1.03531 -1.09101 -0 -0 -0.55236 0.30404 0 0 -0.56646 0 0 -0.09191 0.00916 0.08974 0 -1.04834 0 -2.4119 2.92026 2.30098 1.04111
TYR_22 -6.46886 0.66979 2.19818 -0.57531 0.22053 0.27291 0.88054 -1.54901 -0.00238 -0.04048 -0.51497 -0.06207 0 0 0 0 0 0.02345 0.12193 0 3.24041 0.32629 0.02559 1.2797 -0.31856 0.41624 0.14393
LEU_23 -6.00218 0.44766 4.42399 -0.60901 0.31187 0.11293 2.3266 -2.49214 -0.00016 -0.00041 -2.32136 0.29956 0 0 0 0 0 0.00693 0.32737 1.76154 0 -0.36647 0 0.18072 -0.21508 0.4795 -1.32815
ILE_24 -8.12276 1.19032 0.66122 -0.49047 0.42936 0.10205 1.07759 -1.58497 -0.00152 -0.01925 -1.50376 0.19864 0 0 0 0 0 -0.02897 0.05436 0.51252 0 -0.6182 0 0.73287 -0.43308 0.56787 -7.27616
ARG_25 -10.5396 1.7492 6.9839 -0.5437 0.06033 0.29576 3.3012 -3.3233 -0.00159 -0.00434 -3.42126 -0.18753 0 0 0 -1.12223 0 0.03338 0.54217 2.42742 0 -0.24381 0 -1.2888 -0.41134 1.16668 -4.52747
ARG_26 -7.58156 0.52752 5.76268 -0.73224 0.1124 0.53239 3.33468 -2.8588 -0.0175 -0.13458 -4.19663 0.47271 0 0 0 -0.7286 0 -0.02922 0.21389 2.33999 0 0.03058 0 -1.2888 -0.14916 1.21758 -3.17269
ILE_27 -8.29451 1.03463 1.24364 -0.47104 0.38189 0.09777 1.2493 -2.10426 -0.00144 -0.00393 -0.07742 0.20813 0 0 0 0 0 -0.01196 0.00314 0.52303 0 -0.66422 0 0.73287 -0.29642 0.73423 -5.71655
GLU_28 -5.21499 0.2386 5.60504 -0.20303 0.0281 0.29227 2.54929 -2.39142 -0.02029 -0.10267 -3.69483 -0.59125 0 0 0 -0.7286 0 -0.0125 0.00631 0 3.01053 -0.08579 0 -2.7348 -0.13003 0.55285 -3.62722
GLU_29 -7.20969 0.366 7.41428 -0.1997 0.02617 0.28361 3.11013 -3.30275 -0.0189 -0.09523 -4.12321 -0.62926 0 0 0 -0.82113 0 0.27909 0.00224 0 3.3581 -0.04276 0 -2.7348 0.14192 0.41899 -3.77687
LEU_30 -7.64282 1.32222 2.53633 -0.45136 0.18519 0.09295 2.69806 -2.38367 -0 -0 -2.16843 -0.01524 0 0 0 0 0 -0.02325 0.3544 0.90838 0 -0.12136 0 0.18072 0.05811 0.56474 -3.90504
ASN_31 -4.7473 0.31373 4.68939 -0.18295 0.00848 0.28008 2.22668 -2.35216 -0 -0 -2.69165 -0.79121 0 0 0 -0.82113 0 -0.01143 0.03308 0 2.83816 -0.26037 0 -0.93687 0.24485 0.47104 -1.68957
LYS_32 -4.45604 0.56692 3.60782 -0.59063 0.15483 0.26006 1.66298 -1.62828 -0 -0 -1.81663 0.31253 0 0 0 0 0 -0.00736 0.20107 3.72743 0 -0.02407 0 -1.5107 0.10002 0.5234 1.08334
THR_33 -3.64343 0.27834 3.23912 -0.19122 0.10219 0.06756 2.18402 -1.8709 -0 -0 -2.40869 -0.92199 0 0 0 0 0 0.17741 0.02181 0.88694 0 -0.80932 2.2939 -1.0874 0.05743 0.58621 -1.03803
ALA_34 -1.31157 0.17431 1.02371 -0.02399 1e-05 0 0.57582 -0.64463 -0 -0 -0.24625 -0.35125 0 0 0 0 0 -0.09426 0 0 0 -0.41103 0 1.8394 -0.16964 0.50003 0.86065
ASN_35 -3.1727 0.2899 3.0509 -0.35374 0.09846 0.63797 1.39631 -1.6652 -0.00072 -0.00234 -0.27429 -0.87426 0 0 -0.81559 0 0 -0.03781 0.00118 0 2.39396 -0.41913 0 -0.93687 -0.6581 0.33851 -1.00354
GLY_36 -2.05168 0.11451 2.52777 -6e-05 0 0 0.98759 -1.25338 -0 -0 -1.05436 -0.38378 0 0 0 0 0 -0.14817 0 0 0 -1.50009 0 0.83697 -0.8164 0.25896 -2.48212
ASN_37 -3.78378 0.21531 3.92407 -0.16568 0.01986 0.22978 2.13967 -2.03152 -0.00072 -0.00234 -1.92414 -0.23875 0 0 -0.81559 0 0 0.03772 0.00133 0 1.74384 0.05796 0 -0.93687 -0.47097 0.21481 -1.78601
VAL_38 -5.35359 1.09355 1.29666 -0.38168 0.31315 0.09223 1.01625 -1.63701 -0.00505 -0.06444 -1.79313 -0.17469 0 0 0 0 0 -0.07764 0.00921 0.8904 0 -0.79627 0 1.9342 -0.20388 0.37863 -3.46309
GLU_39 -4.78871 0.48375 3.76938 -0.19997 0.02198 0.2777 1.87348 -1.94321 -0.00492 -0.01586 -2.19414 -0.49973 0 0 0 0 0 -0.00561 0.03045 0 3.01496 0.05499 0 -2.7348 -0.22609 0.44348 -2.64288
ALA_40 -5.37554 0.77122 2.18147 -0.0249 0 0 2.47276 -2.10583 -0 -0 -2.45652 -0.30128 0 0 0 0 0 0.30061 0 0 0 0.22356 0 1.8394 0.11723 0.3285 -2.0293
LYS_41 -5.73646 0.27009 6.3776 -0.54029 0.10043 0.29074 2.96102 -2.70272 -0.01875 -0.07646 -4.94116 -0.0646 0 0 0 0 0 0.38315 0.03745 2.93841 0 0.31827 0 -1.5107 0.26323 0.77155 -0.87919
VAL_42 -8.65336 2.11689 2.91319 -0.29968 0.48578 0.06596 2.51382 -2.67645 -0 -0 -2.89404 -0.21344 0 0 0 0 0 -0.04035 0.01808 0.34926 0 -0.8003 0 1.9342 -0.09109 1.37395 -3.89759
VAL_43 -6.65663 0.58934 3.77547 -0.27679 0.17279 0.05695 2.64951 -2.52544 -0.01535 -0.07985 -3.29662 -0.19539 0 0 0 0 0 0.23901 0.04789 0.14477 0 -0.50643 0 1.9342 -0.38431 1.06031 -3.26658
CYS_44 -7.24579 0.74061 3.9208 -0.07818 3e-05 0.04091 2.16524 -2.07985 -0.01896 -0.15393 -2.57907 0.17328 0 0 0 0 0 0.33378 0.06571 0.93886 0 0.153 0 3.6196 -0.32251 0.71272 0.38626
PHE_45 -11.3431 2.05928 1.26448 -0.55147 0.02672 0.22746 1.85288 -2.30675 -0 -0 -1.413 0.15107 0 0 0 0 0 0.01214 0.02461 0 2.07922 -0.36801 0 1.0402 -0.24573 1.1115 -6.37847
TYR_46 -8.0121 1.16937 4.09326 -0.57695 0.0432 0.30072 2.59354 -2.44676 -0.02159 -0.1874 -2.86455 -0.16625 0 0 0 0 0 0.01355 0.01959 0 1.86123 -0.38972 0.02833 1.2797 -0.26275 0.9964 -2.52918
ARG_47 -5.77419 0.42441 7.09637 -0.6695 0.10391 0.45355 3.71771 -3.05787 -0 -0 -4.75333 0.7363 0 0 -1.0171 -1.6236 0 0.02174 0.16746 1.61853 0 0.02917 0 -1.2888 -0.16115 1.04468 -2.93171
ARG_48 -6.09895 0.79375 4.61067 -0.99864 0.31314 0.81217 1.7141 -2.18403 -0 -0 -1.05398 0.07346 0 0 0 0 0 -0.05772 0.17203 4.2235 0 -0.17182 0 -1.2888 -0.16467 0.96041 1.65465
ARG_49 -2.42294 0.18812 2.74357 -0.45382 0.04957 0.24488 0.39808 -1.17823 -0 -0 0.47462 0.29775 0 0 0 0 0 -0.0623 0.00411 2.12273 0 -0.09294 0 -1.2888 -0.38235 0.36749 1.00953
ASP_50 -5.53093 0.63496 6.87806 -0.12251 0.01982 0.37731 3.65493 -2.95377 -0 -0 -6.07122 -0.41689 0 0 -1.0171 -1.6236 0 -0.04813 0.38787 0 2.53833 -0.30235 0 -2.3716 -0.52113 0.73648 -5.75148
ILE_51 -6.80766 1.06767 3.0147 -0.6447 0.47581 0.13187 2.40906 -2.22675 -0 -0 -2.23031 0.36583 0 0 0 0 0 -0.07347 0.00658 0.88739 0 -0.43759 0 0.73287 -0.54188 0.99466 -2.8759
SER_52 -2.49864 0.13926 2.43525 -0.03493 0.00734 0.05358 0.5843 -1.17868 -0.00904 -0.09961 -0.5642 -0.48908 0 0 0 0 0 2.08904 0.00366 0.39954 0 0.51143 0.61168 -0.77834 0.26507 27.3538 28.8015
SER_53 -4.4683 0.3781 3.63794 -0.02987 0.04891 0.03218 2.08292 -1.88811 -0.03169 -0.25772 -1.50188 0.19091 0 0 0 0 0 -0.04004 0.00119 0.07077 0 0.09034 0.6093 -0.77834 0.64898 27.3111 26.1067
THR_54 -7.4402 0.81677 4.92353 -0.10301 0.02602 0.04303 2.43811 -2.97427 -0 -0 -0.94922 -1.31381 0 0 -0.05786 0 0 0.05712 0.02736 0.91285 0 0.06502 2.37267 -1.0874 0.9405 0.68437 -0.61844
LEU_55 -6.71423 0.45503 2.70379 -0.63865 0.38543 0.22259 2.03541 -2.08924 -0 -0 -1.64649 -0.14616 0 0 -0.05786 0 0 -0.00437 0.12759 1.40424 0 -0.30216 0 0.18072 0.59744 0.83873 -2.64819
ILE_56 -5.95466 0.66061 5.15941 -0.50314 0.40252 0.09972 1.99386 -2.80975 -0 -0 -0.30852 0.11476 0 0 0 0 0 -0.0521 0.02051 0.50672 0 -0.5008 0 0.73287 -0.12148 0.74275 0.18327
ALA_57 -4.26027 0.28374 3.75113 -0.02327 0 0 1.84704 -2.14834 -0 -0 -1.14339 -0.38077 0 0 0 0 0 -0.01539 0 0 0 -0.39952 0 1.8394 -0.25408 0.34363 -0.56008
LEU_58 -8.09982 0.78917 5.33123 -0.45792 0.1663 0.09376 3.11715 -3.08018 -0 -0 -1.7187 0.24038 0 0 0 0 0 -0.03336 0.04277 0.5783 0 -0.18117 0 0.18072 -0.2792 0.50834 -2.80222
ALA_59 -5.13225 0.64427 4.13254 -0.02385 0 0 3.3069 -2.72844 -0 -0 -2.00345 -0.35175 0 0 0 0 0 -0.05815 0 0 0 -0.36655 0 1.8394 -0.31117 0.63546 -0.41705
ASP_60 -3.24644 0.21198 4.44309 -0.11339 0.01574 0.35259 1.48903 -2.05818 -0 -0 -1.26228 -0.47938 0 0 0 0 0 -0.13868 0.07349 0 1.83875 0.00775 0 -2.3716 -0.30282 0.37535 -1.16499
LYS_61 -3.64972 0.40241 5.12662 -0.34872 0.05514 0.19869 2.38579 -2.1252 -0 -0 -3.86838 -0.11998 0 0 0 -0.82804 0 0.00976 0.05312 1.76159 0 -0.08595 0 -1.5107 -0.22764 0.49899 -2.27221
HIS_D_62 -6.42474 0.43561 6.5066 -0.3668 0.00878 0.38739 3.68755 -3.18259 -0.01175 -0.09563 -3.38719 -0.28777 0 0 -1.34288 0 0 -0.00872 0.30386 0 2.02124 -0.1361 0 -0.45461 -0.37857 0.69883 -2.02748
ALA_63 -1.68482 0.12392 1.64592 -0.02203 0 0 0.28454 -0.88567 -0.00026 -0.00072 -0.18526 -0.44077 0 0 0 0 0 0.06185 0 0 0 -0.55886 0 1.8394 -0.13748 0.42321 0.46295
THR_64 -3.79295 0.34725 1.96067 -0.11936 0.07681 0.0803 0.81166 -1.25067 -0 -0 -0.9057 -0.68827 0 0 0 0 0 0.02702 0.0084 0.08598 0 -0.54438 2.28017 -1.0874 -0.12879 0.35644 -2.48281
LEU_65 -4.02719 0.5713 2.02847 -0.54344 0.15573 0.13908 1.28939 -1.34529 -0 -0 -1.54206 0.28939 0 0 -0.6298 0 0 -0.09677 0.0779 0.39586 0 -0.09844 0 0.18072 -0.22708 0.60629 -2.77595
SER_66 -2.99848 0.1858 3.36322 -0.02275 0 0.05459 1.67099 -1.58227 -0 -0 -1.13309 -0.5847 0 0 0 0 0 -0.02206 0.0018 0.21533 0 -0.39709 0.60006 -0.77834 -0.30446 0.4276 -1.30387
VAL_67 -1.90311 0.28318 1.29429 -0.28092 0.14895 0.05791 0.33274 -0.73215 -0 -0 0.74528 0.13154 0 0 0 0 0 -0.06657 0.00483 0.07774 0 -0.30618 0 1.9342 -0.38272 0.3306 1.6696
CYS_68 -1.72062 0.20169 1.29119 -0.06075 0.02643 0.02375 0.30861 -0.70773 -0 -0 -0.02192 -0.92008 0 0 0 0 0 0.02106 0.00496 0.03313 0 0.30251 0 3.6196 0.00263 0.3351 2.73956
TYR_69 -5.52012 0.83595 3.42483 -0.66353 0.02775 0.03406 2.00142 -1.96422 -0 -0 -0.10914 -0.29702 0 0 0 0 0 0.045 0.15017 0 2.45883 0.04875 1e-05 1.2797 -0.02299 0.30371 2.03315
LYS_70 -3.31556 0.15048 2.39734 -0.40601 0.06643 0.21719 0.60057 -1.02761 -0 -0 0.48989 0.19077 0 0 0 0 0 -0.10895 0.03247 1.62342 0 -0.04534 0 -1.5107 -0.53823 0.69585 -0.48799
ALA_71 -4.00809 0.5555 0.9476 -0.0265 0.00089 0 1.074 -1.19318 -0 -0 0.25859 -0.26478 0 0 0 0 0 -0.05349 0 0 0 0.07468 0 1.8394 -0.67485 0.7686 -0.70162
GLY_72 -2.99965 0.29962 3.17689 -0.00021 0 0 2.12637 -1.67038 -0 -0 -2.25078 -0.15321 0 0 0 0 0 -0.09901 0 0 0 -1.13881 0 0.83697 -0.31739 0.8164 -1.37318
PRO_73 -4.90985 0.99764 2.1428 -0.13665 0.00071 0.09631 0.66494 -1.18185 -0.00904 -0.06039 0.14347 0.23102 0 0 0 0 0 -0.0075 0.02398 0.11561 0 -1.0231 0 -2.4119 -0.28867 0.79603 -4.81643
GLY_74 -2.58181 0.25671 1.65434 -0.00016 0 0 0.56747 -1.14127 -0.00271 -0.00789 -0.24692 -0.39841 0 0 0 0 0 0.18034 0 0 0 -1.50819 0 0.83697 0.2377 0.62758 -1.52624
ALA_75 -3.27718 0.3282 1.36428 -0.02457 0 0 1.40538 -1.35279 -0.00271 -0.00789 -1.62563 -0.23732 0 0 0 0 0 -0.05017 0 0 0 0.00638 0 1.8394 0.18833 0.56091 -0.88538
ASP_76 -4.37113 0.70201 7.73794 -0.22297 0.07362 0.7163 3.89988 -3.20364 -0.00174 -0.01709 -8.01181 -1.26064 0 0 -1.0476 0 0 -0.04509 0.00504 0 2.02967 -0.85528 0 -2.3716 0.01626 0.41079 -5.81709
ASN_77 -4.20403 0.37956 4.37962 -0.2857 0.02035 0.54394 1.7011 -2.13806 -0 -0 -0.81448 -1.14252 0 0 0 0 0 -0.12578 0.10488 0 3.19411 0.13377 0 -0.93687 0.42044 0.36737 1.59769
GLY_78 -2.00347 0.28684 2.94425 -4e-05 0 0 1.14538 -1.35415 -0 -0 -1.64785 -0.42052 0 0 -0.63692 0 0 -0.09374 0 0 0 0.43449 0 0.83697 0.11283 0.19099 -0.20493
GLU_79 -3.09946 0.34196 4.15056 -0.20325 0.03112 0.29798 1.90051 -1.88177 -0.02634 -0.22702 -1.15624 -0.55291 0 0 0 0 0 -0.04464 0.00263 0 2.91891 -0.12614 0 -2.7348 0.24426 0.17581 0.01115
GLU_80 -7.19126 0.65888 9.08052 -0.23777 0.06656 0.38051 4.26385 -4.04025 -0.00026 -0.00072 -5.16549 -0.64895 0 0 -1.45075 0 0 -0.06662 0.27903 0 3.0254 -0.30827 0 -2.7348 -0.19864 0.33232 -3.9567
GLY_81 -2.68731 0.30261 2.92943 -6e-05 0 0 1.01543 -1.54061 -0.00174 -0.01709 -1.14 -0.4047 0 0 0 0 0 -0.06648 0 0 0 0.20305 0 0.83697 -0.30375 0.32808 -0.54617
GLU_82 -4.70663 0.44333 5.93658 -0.26056 0.03161 0.29897 2.32428 -2.67977 -0.01905 -0.19336 -0.61984 -0.20646 0 0 0 0 0 0.07962 0.01861 0 2.87562 -0.02252 0 -2.7348 -0.24096 0.30016 0.62483
ILE_83 -6.77575 0.74144 1.7033 -0.66456 0.4652 0.15262 1.29216 -1.74141 -0 -0 0.32005 0.26063 0 0 0 0 0 0.01214 0.05497 0.6302 0 -0.21918 0 0.73287 -0.26076 0.62653 -2.66958
GLU_84 -8.32207 1.34995 9.34346 -0.54649 0.10504 0.79756 3.61802 -3.73325 -0 -0 -3.9157 -1.3424 0 0 -1.08499 -0.82804 0 0.00407 0.36054 0 3.8892 0.03531 0 -2.7348 0.56465 0.99488 -1.44506
GLU_85 -2.64454 0.12116 3.39019 -0.34963 0.09611 0.43545 1.53075 -1.41235 -0 -0 -0.67701 -0.67259 0 0 -0.93261 0 0 -0.07867 0.0006 0 3.35134 -0.2639 0 -2.7348 0.29827 0.66231 0.12008
GLU_86 -4.67206 0.68759 6.51228 -0.2364 0.06788 0.36779 1.65903 -2.36797 -0 -0 -3.8506 -0.54405 0 0 -1.08499 -0.27985 0 -0.07209 0.00063 0 3.10144 0.05222 0 -2.7348 -0.26102 0.64681 -3.00814
MET_87 -8.74447 1.6304 4.28717 -0.28879 0.04522 0.11444 1.17189 -2.13197 -2e-05 -0.00033 -0.87552 -0.05794 0 0 0 0 0 0.07301 0.61918 2.93037 0 0.3442 0 0.60916 -0.07719 0.9286 0.57741
GLU_88 -6.27044 0.51415 6.11313 -0.20805 0.02118 0.27318 2.37344 -2.56996 -0.03453 -0.21585 -2.54931 -0.55391 0 0 0 -1.03106 0 -0.01192 0.0214 0 3.47374 -0.18398 0 -2.7348 -0.31445 0.64315 -3.2449
ASN_89 -7.76938 1.04027 6.99972 -0.36969 0.04523 0.73383 3.71692 -3.3811 -0.02108 -0.15035 -2.91925 -0.58185 0 0 -1.39985 0 0 -0.01104 0.09377 0 1.83184 0.088 0 -0.93687 2.07461 1.36705 0.45079
PRO_90 -5.82367 0.85196 3.58236 -0.07057 0 0.04326 1.56967 -1.64768 -0 -0 -0.41966 0.58629 0 0 0 0 0 -0.21592 0.03555 0.2158 0 -0.69114 0 -2.4119 2.4578 1.62656 -0.31129
GLU_91 -6.30385 0.70606 5.94084 -0.55571 0.11562 1.00795 2.38579 -2.68104 -0 -0 -2.87754 -0.74194 0 0 -0.76571 0 0 0.11603 0.25692 0 3.41154 -0.29776 0 -2.7348 -0.02653 0.75486 -2.2893
MET_92 -9.89916 1.72638 5.83183 -0.65946 0.16525 0.14949 2.85721 -2.89895 -0 -0 -0.83357 -0.01903 0 0 0 0 0 -0.01647 0.45096 1.01276 0 -0.0528 0 0.60916 -0.24728 0.63018 -1.1935
VAL_93 -5.59819 0.37573 4.16379 -0.30546 0.1968 0.06872 1.50319 -2.23529 -0 -0 -0.86465 -0.08821 0 0 0 0 0 -0.06443 0 0.04544 0 -0.34024 0 1.9342 -0.09754 0.53336 -0.77277
ASP_94 -4.99679 0.40015 6.65478 -0.11262 0.00536 0.34547 3.39145 -2.84284 -0.0003 -0.00432 -4.66427 -0.14743 0 0 0 -0.77976 0 0.03116 0.03109 0 2.18591 -0.23432 0 -2.3716 -0.15415 0.48092 -2.7821
LEU_95 -7.35354 1.05717 4.0334 -0.71984 0.25639 0.34486 2.90501 -2.4884 -0 -0 -2.92342 0.07953 0 0 0 0 0 0.03 0.04786 0.88674 0 -0.19213 0 0.18072 0.82224 1.78078 -1.25263
PRO_96 -7.40791 1.62551 3.73462 -0.08127 0 0.04909 1.68488 -1.72646 -0 -0 -1.45249 0.66775 0 0 0 0 0 -0.13936 0.06961 0.48682 0 -0.30008 0 -2.4119 0.71583 1.92184 -2.56353
GLU_97 -5.13131 0.36433 6.35187 -0.51418 0.07082 0.91068 3.293 -2.84381 -0 -0 -2.83572 -0.72344 0 0 0 -0.84696 0 0.05569 0.4019 0 3.36573 -0.14988 0 -2.7348 -0.22426 0.74393 -0.44641
LYS_98 -5.8147 0.33907 5.77021 -0.30613 0.0382 0.13894 2.49877 -2.66514 -0 -0 -1.46 -0.02176 0 0 0 0 0 0.02015 0.00379 1.76216 0 -0.00073 0 -1.5107 -0.17209 0.44733 -0.93265
LEU_99 -8.58194 0.94839 2.95996 -0.60497 0.0996 0.17778 2.1741 -2.372 -0.0003 -0.00432 -1.29306 0.08068 0 0 0 0 0 0.01651 0.02161 0.8127 0 -0.19448 0 0.18072 -0.15962 0.67227 -5.06637
LYS_100 -4.76228 0.19625 4.26053 -0.41075 0.05154 0.21972 1.72891 -2.03945 -0 -0 -1.18185 -0.09197 0 0 0 0 0 -0.02129 0.01526 2.00031 0 0.05882 0 -1.5107 -0.06012 0.85629 -0.6908
HIS_101 -5.06239 0.25642 5.50332 -0.76801 0.07298 1.00919 2.46079 -2.49135 -0 -0 -2.34745 -0.25594 0 0 0 -1.89567 0 -0.06935 0.01058 0 2.5636 -0.43658 0 -0.45461 0.40132 1.27841 -0.22474
GLN_102 -4.25177 0.30443 4.32145 -0.63278 0.1025 0.65628 1.89035 -1.92362 -0.01063 -0.09407 -2.19469 -0.80068 0 0 0 -1.04872 0 -0.04408 0.01419 0 2.65453 -0.06876 0 -0.18838 0.82127 1.07022 0.57705
LEU_103 -5.0451 0.34682 1.47423 -0.44719 0.29116 0.0776 0.74463 -1.23048 -0 -0 0.33601 0.25699 0 0 0 0 0 0.47149 0.01213 0.40024 0 -0.35213 0 0.18072 0.20682 9.9079 7.63184
ARG_104 -4.56882 0.54036 4.10805 -0.63181 0.12529 0.40797 2.1521 -1.86109 -0.01063 -0.09407 -1.41859 0.2048 0 0 0 -0.44466 0 0.06522 0.10685 2.26021 0 -0.19119 0 -1.2888 1.02156 14.8086 15.2914
HIS_105 -2.7804 0.17171 2.85138 -0.73952 0.01205 0.82232 0.61434 -1.32109 -0.00905 -0.10465 -0.14524 -1.78344 0 0 0 0 0 -0.06658 0.03568 0 1.56512 0.04678 0 -0.45461 1.1336 5.19203 5.04041
ARG_106 -9.44407 0.85513 9.19124 -0.63145 0.11455 0.3775 4.57699 -4.27257 -0.00102 -0.00234 -3.73008 -0.01939 0 0 -0.66218 -1.02126 0 -0.05483 0.06434 2.20627 0 -0.03981 0 -1.2888 -0.29816 0.43155 -3.64837
GLU_107 -6.72766 0.62578 5.94193 -0.43939 0.08558 0.56931 2.21288 -2.82953 -0.0147 -0.13282 -1.98351 -0.95384 0 0 0 0 0 0.04911 0.35226 0 3.83295 0.1683 0 -2.7348 -0.23837 0.57164 -1.64489
LEU_108 -8.31197 0.69408 2.4314 -0.47264 0.14012 0.09541 1.66414 -2.15422 -0.0301 -0.2162 -1.63365 0.08825 0 0 0 0 0 4e-05 0.03608 0.54432 0 -0.34221 0 0.18072 -0.09373 0.69759 -6.68258
PHE_109 -9.37716 1.06008 2.66323 -0.70069 0.07343 0.43739 2.69759 -2.48331 -0.00031 -0.00162 -2.78371 0.23652 0 0 0 0 0 0.0687 0.33066 0 2.25105 -0.08805 0 1.0402 -0.18372 0.95012 -3.8096
LEU_110 -8.12842 1.56763 2.48675 -0.54875 0.12562 0.12065 2.02586 -2.31617 -0.00058 -0.00178 -2.55051 0.28152 0 0 0 0 0 -0.0452 0.0849 0.57508 0 -0.36869 0 0.18072 -0.09788 0.97183 -5.63741
SER_111 -5.41341 0.7121 5.0762 -0.0288 0 0.04807 2.91739 -2.42904 -0.0002 -0.00767 -1.06683 -1.08585 0 0 -0.92219 0 0 0.26835 0.00314 1.53694 0 -0.01111 0.61777 -0.77834 -0.06345 0.64938 0.02244
ARG_112 -4.35696 0.29691 4.03867 -0.44092 0.06032 0.23023 1.42451 -1.75839 -0.02222 -0.09979 -1.86285 0.26116 0 0 0 -0.75333 0 -0.04213 0.47304 2.10529 0 -0.13135 0 -1.2888 -0.2709 0.57169 -1.56582
GLN_113 -4.16932 0.29289 4.60787 -0.65538 0.10088 0.43954 2.4708 -2.05766 -0.01865 -0.1523 -2.84426 -0.17089 0 0 -1.7582 -0.90456 0 0.08061 0.02573 0 2.79683 0.07598 0 -0.18838 -0.38654 0.63609 -1.77891
LEU_114 -4.10891 0.38677 2.48588 -0.68677 0.35304 0.26127 1.05052 -1.40782 -0 -0 -1.3048 0.05585 0 0 -0.83601 0 0 0.01653 0.03411 1.54207 0 -0.25969 0 0.18072 -0.18681 0.63899 -1.78507
GLU_115 -5.18148 0.11735 5.684 -0.18171 0.02112 0.24657 2.97781 -2.4843 -0.00805 -0.05467 -4.05655 -0.45569 0 0 0 -1.12223 0 0.05781 0.04129 0 3.86329 0.02661 0 -2.7348 -0.06591 0.49759 -2.81195
SER_116 -1.86676 0.13145 1.41431 -0.02997 0.00453 0.02615 0.31394 -0.72437 -0 -0 -0.64165 0.02595 0 0 0 0 0 -0.00432 0.00615 0.69255 0 0.4763 0.60264 -0.77834 0.28695 0.259 0.19451
LEU_117 -7.41554 0.89982 3.20099 -0.50768 0.26879 0.12896 1.87013 -2.22642 -0.00505 -0.06444 -2.38283 -0.02201 0 0 0 0 0 -0.04158 0.08353 1.03954 0 -0.13269 0 0.18072 1.11417 1.04759 -2.964
PRO_118 -5.88745 1.1784 4.24805 -0.11808 0.00367 0.08688 1.9477 -1.87622 -0 -0 -1.75435 0.24779 0 0 0 0 0 -0.09445 0.0379 0.10945 0 -0.92749 0 -2.4119 0.52434 1.09269 -3.59306
ALA_119 -4.23675 0.51026 2.74898 -0.02422 0 0 2.40765 -2.00169 -0.02253 -0.16113 -1.96955 -0.39691 0 0 0 0 0 -0.12289 0 0 0 -0.33346 0 1.8394 -0.5176 0.3542 -1.92623
THR_120 -3.1768 0.43694 3.16821 -0.12188 0.08214 0.06397 1.6183 -1.63588 -0 -0 -0.84719 -1.13301 0 0 -0.66577 0 0 -0.02655 0.00055 0.04845 0 0.02965 2.25989 -1.0874 -0.22028 0.30906 -0.89761
HIS_121 -6.6208 0.54024 5.96052 -0.43991 0.11716 0.45684 2.64607 -2.83088 -0 -0 -2.69188 -0.44665 0 0 0 0 0 0.0023 0.00084 0 3.16441 -0.24097 0 -0.45461 -0.31385 0.20805 -0.94314
ILE_122 -7.56799 0.69187 2.98367 -0.46037 0.30396 0.08675 2.56758 -2.46265 -0.02253 -0.16113 -1.36835 0.35084 0 0 -0.31682 0 0 -0.05796 0.00783 0.42211 0 -0.4732 0 0.73287 -0.59044 0.29565 -5.03831
ARG_123 -7.57962 0.56546 7.25164 -1.06996 0.41212 0.86065 2.67068 -3.15216 -0.00238 -0.04048 -4.42844 -0.11201 0 0 -0.98259 -0.87577 0 0.06861 0.20997 2.90962 0 -0.14019 0 -1.2888 -0.3183 0.69867 -4.34327
GLY_124 -3.08424 0.18389 2.87258 -0.00175 0 0 2.08203 -1.57065 -0 -0 -1.20434 -0.37066 0 0 0 0 0 -0.11837 0 0 0 -1.31093 0 0.83697 0.18411 0.49156 -1.00981
LYS_125 -4.06809 0.48901 4.12167 -0.31597 0.03467 0.10268 1.37269 -1.72831 -0 -0 -3.59305 0.11912 0 0 0 -0.29371 0 0.01319 0.7101 2.36653 0 0.00495 0 -1.5107 0.14115 0.33922 -1.69483
CYS_126 -6.85721 0.81334 2.90243 -0.06612 0 0.05064 1.40582 -1.61282 -0.00029 -0.00079 -1.45813 -0.29393 0 0 0 0 0 -0.01251 0.03513 0.27189 0 -0.46598 0 3.6196 -0.10797 0.4385 -1.33841
SER_127 -2.86854 0.11554 2.84608 -0.03165 0.00084 0.05733 1.89315 -1.46187 -0.01616 -0.06035 -1.60656 -0.86967 0 0 0 0 0 -0.0311 0.00422 0.35182 0 0.202 0.62204 -0.77834 0.22479 0.17533 -1.2311
VAL_128 -7.44143 1.1953 -0.27199 -0.2727 0.21317 0.05468 0.97574 -1.53091 -0 -0 -0.26273 -0.22116 0 0 0 0 0 -0.03578 0.14679 0.30287 0 -0.7978 0 1.9342 0.03243 0.34148 -5.63784
THR_129 -6.20957 0.86176 4.39351 -0.16832 0.08434 0.05977 3.19965 -2.53731 -0.02368 -0.15231 -4.70456 -0.81087 0 0 0 -0.50708 0 -0.01622 0.04453 0.73178 0 -0.71509 2.31241 -1.0874 0.18769 0.5825 -4.47445
LEU_130 -5.0536 0.44661 3.4178 -0.4456 0.21701 0.07559 2.4906 -2.08362 -0.00311 -0.04018 -2.95028 0.19653 0 0 0 0 0 0.08681 0.00214 0.38737 0 -0.30346 0 0.18072 0.3554 0.46794 -2.55532
LEU_131 -6.13445 0.52512 4.32687 -0.70661 0.23477 0.31942 1.99342 -2.39029 -0 -0 -1.52755 0.06399 0 0 0 0 0 -0.07628 0.0936 0.78233 0 -0.13739 0 0.18072 -0.00344 0.43218 -2.0236
ASN_132 -2.80521 0.201 3.35867 -0.17959 0.03445 0.27218 1.07477 -1.59265 -0 -0 -0.32548 -0.34291 0 0 0 0 0 -0.03433 0.00126 0 1.46177 0.18408 0 -0.93687 0.03228 0.40268 0.8061
GLU_133 -5.49476 0.41837 6.24412 -0.33788 0.06481 0.38321 2.89882 -2.8201 -0.01063 -0.13214 -3.20643 -0.55909 0 0 -0.78079 -0.50708 0 0.00359 0.06689 0 3.68073 -0.21091 0 -2.7348 -0.10863 0.3507 -2.79199
THR_134 -6.61167 0.8012 5.01382 -0.20644 0.14646 0.0762 2.5864 -2.68798 -0.02248 -0.1467 -1.30727 -0.10738 0 0 0 0 0 -0.01453 0.00066 0.10162 0 0.05662 2.27877 -1.0874 -0.07735 0.42752 -0.77993
GLU_135 -3.88457 0.2297 4.63389 -0.43505 0.05436 0.82349 1.97002 -2.07981 -0 -0 -2.18202 -0.48455 0 0 0 -0.44466 0 -0.0268 0.18477 0 3.45708 -0.35362 0 -2.7348 -0.34413 0.37798 -1.23871
SER_136 -3.02518 0.1298 4.28094 -0.0472 0.00067 0.06833 2.18276 -1.91231 -0 -0 -2.03403 -0.2293 0 0 -0.78079 0 0 0.18124 0.40176 0.27864 0 -0.30531 2.34977 -0.77834 -0.71818 0.4247 0.46799
LEU_137 -6.67433 0.69959 2.60367 -0.49526 0.11581 0.10534 1.5239 -1.99109 -0.02248 -0.1467 -0.65858 0.26629 0 0 0 0 0 -0.0788 0.17283 0.50598 0 -0.1079 0 0.18072 -0.67074 0.5276 -4.14416
LYS_138 -5.49182 0.45822 4.79061 -0.51662 0.17179 0.32924 2.6435 -2.1441 -0 -0 -1.70146 0.12849 0 0 0 0 0 0.02693 0.04333 1.75808 0 -0.07848 0 -1.5107 -0.28823 0.37125 -1.00997
SER_139 -1.5151 0.06307 1.64213 -0.02974 0.0006 0.04783 0.52624 -0.79381 -0 -0 0.27943 -0.99496 0 0 0 0 0 -0.09084 0.00921 0.15582 0 -0.29687 0.60764 -0.77834 -0.25297 0.20311 -1.21755
TYR_140 -4.55676 0.52317 2.61499 -0.95669 0.11562 0.49123 1.33417 -1.51148 -0 -0 -0.6739 -0.55618 0 0 -0.63908 0 0 -0.02597 0 0 3.01643 -0.23069 0 1.2797 -0.49885 0.16894 -0.10535
LEU_141 -6.32248 0.6419 3.95037 -0.49721 0.26459 0.12714 1.88809 -2.22652 -0 -0 -0.63904 0.13317 0 0 0 0 0 0.01559 0.00321 0.34964 0 -0.19372 0 0.18072 -0.12846 0.19473 -2.25827
GLU_142 -4.80652 0.38002 5.18269 -0.27184 0.04415 0.30143 1.87836 -2.24458 -0.00905 -0.10465 -2.64957 -0.20648 0 0 -0.4296 -1.02126 0 -0.09301 0.01767 0 2.74799 -0.04952 0 -2.7348 -0.22561 0.19581 -4.09837
ARG_143 -6.44807 0.64942 8.45954 -0.96086 0.23567 0.72098 4.07534 -3.69508 -0 -0 -4.35748 0.02257 0 0 -1.06867 0 0 0.02336 0.04527 1.94555 0 -0.23019 0 -1.2888 -0.44556 0.51981 -1.7972
GLU_144 -2.48558 0.1271 3.03273 -0.52095 0.2095 1.46773 1.09965 -1.32709 -0 -0 -0.32856 -3.00267 0 0 0 0 0 -0.08124 0.02605 0 3.48235 -0.26787 0 -2.7348 -0.43346 0.58978 -1.14732
ASP_145 -4.64159 0.45994 4.95953 -0.24671 0.05851 0.85143 2.3737 -2.23121 -0.00022 -0.00057 -1.59771 -2.63572 0 0 0 0 0 -0.05547 0.03577 0 2.4157 -0.36361 0 -2.3716 -0.61929 0.31643 -3.2927
PHE_146 -8.35628 0.74112 4.43416 -0.84488 0.25187 0.22548 2.86159 -2.85488 -0.00102 -0.00234 -1.79437 -0.70637 0 0 -0.66218 0 0 -0.06718 0.01923 0 2.72992 -0.17254 0 1.0402 -0.31657 0.29456 -3.18047
PHE_147 -9.62638 1.20256 3.06033 -0.56963 0.08711 0.2758 2.87784 -2.83513 -0.00022 -0.00057 -3.09911 0.06635 0 0 0 0 0 -0.02013 0.15911 0 2.26825 -0.39904 0 1.0402 0.10618 0.32384 -5.08266
PHE_148 -11.5771 1.27195 5.14749 -1.21237 0.23018 0.7014 2.67359 -3.56685 -0.00136 -0.00776 -2.54164 -0.10497 0 0 0 0 0 0.08596 0.24855 0 1.51083 -0.58175 0 1.0402 -0.00631 0.45475 -6.23523
TYR_149 -8.50044 0.75729 3.31422 -1.0088 0.10319 0.51775 2.45205 -2.6164 -0.0175 -0.13458 -2.1445 -0.31584 0 0 0 0 0 -0.0137 0.06673 0 1.95152 -0.46535 0.00098 1.2797 -0.21905 0.42735 -4.56537
SER_150 -2.3157 0.13533 1.87998 -0.02765 0.00041 0.04671 0.66028 -0.98392 -0.03977 -0.19863 0.54149 -0.82714 0 0 0 0 0 -0.05547 0.00011 0.40598 0 -0.03988 0.61038 -0.77834 0.18324 0.2242 -0.57839
LEU_151 -6.0023 0.69101 1.52113 -0.72866 0.29524 0.24532 1.43178 -1.75852 -0.0263 -0.18112 -0.57752 0.0846 0 0 0 0 0 0.0099 0.19604 0.99349 0 0.85597 0 0.18072 1.0483 0.37045 -1.35049
VAL_152 -5.33686 1.25633 2.25224 -0.33269 0.33814 0.07325 1.03915 -1.6667 -0 -0 -0.19316 -0.39089 0 0 0 0 0 -0.03213 0.00565 0.56077 0 -0.26405 0 1.9342 0.7322 0.59197 0.56744
TYR_153 -10.884 1.24137 2.06201 -0.50715 0.18877 0.23154 3.03387 -2.5036 -0 -0 -2.99778 -0.20922 0 0 0 0 0 0.00543 0.00241 0 4.18689 -0.33087 0.06477 1.2797 -0.09257 0.68396 -4.54441
ASP_154 -6.95801 0.78854 8.63633 -0.2346 0.09929 0.76434 4.36985 -3.56195 -0.02186 -0.21964 -6.57832 -1.23565 0 0 -0.6247 -0.75333 0 0.01747 0.13467 0 2.01336 -0.59516 0 -2.3716 0.01883 1.21325 -5.09889
PRO_155 -4.28057 0.53516 3.65789 -0.0787 0 0.04776 1.97309 -1.42848 -0 -0 -1.22929 0.58426 0 0 -0.41953 0 0 -0.18472 0.01381 0.43575 0 -0.59226 0 -2.4119 -0.03976 1.07085 -2.34667
GLN_156 -2.77416 0.21077 3.45773 -0.26469 0.03284 0.21499 1.69113 -1.46357 -0 -0 -2.27943 -0.63081 0 0 -0.6247 -0.90456 0 -0.02561 0.02963 0 2.89814 -0.20542 0 -0.18838 -0.44382 0.41182 -0.85809
GLN_157 -4.89165 0.35973 4.8615 -0.25017 0.03519 0.19277 1.47669 -2.13328 -0.0445 -0.2885 -0.45405 -0.65159 0 0 0 0 0 -0.01714 0.00928 0 2.81369 -0.13726 0 -0.18838 -0.14708 0.4689 1.01414
LYS_158 -6.94712 0.47412 5.80187 -0.643 0.1848 0.63046 2.73607 -2.78302 -0.02264 -0.15811 -1.85975 0.04376 0 0 -0.41953 0 0 -0.10863 0.06396 1.57205 0 -0.14226 0 -1.5107 0.29921 0.52804 -2.26042
THR_159 -5.57369 0.36589 3.77029 -0.10271 0.05515 0.07595 1.92245 -2.24275 -0.02494 -0.15532 -1.23151 -0.59156 0 0 0 0 0 0.17429 0.05864 0.09601 0 -0.4915 2.28232 -1.0874 -0.11563 0.3401 -2.47592
LEU_160 -8.90996 1.22522 0.75919 -0.53015 0.23907 0.15201 1.3921 -1.78462 -0 -0 1.13043 0.16773 0 0 0 0 0 0.20922 0.26578 0.20562 0 -0.17283 0 0.18072 -0.38557 0.53077 -5.32525
LEU_161 -6.79345 0.96097 2.69924 -0.57978 0.5721 0.18222 1.0939 -2.12269 -0 -0 0.07477 0.06636 0 0 0 0 0 -0.0548 0.17949 2.23626 0 0.5631 0 0.18072 0.07065 0.9145 0.24354
ALA_162 -4.44854 0.96427 1.67167 -0.02589 0.00015 0 0.9014 -1.40601 -0 -0 -0.06261 -0.27105 0 0 -0.63415 0 0 -0.02941 0 0 0 0.26649 0 1.8394 0.1514 0.65639 -0.42649
ASP_163 -3.49488 0.23794 5.12802 -0.28937 0.1077 0.99049 2.66841 -2.26269 -0 -0 -4.38131 -0.26784 0 0 -0.56681 0 0 0.16437 0.00453 0 1.95723 -0.69744 0 -2.3716 0.68767 0.27749 -2.10807
LYS_164 -2.84465 0.13094 2.87399 -0.47417 0.24397 0.36093 0.23309 -1.22603 -0 -0 -0.17007 -0.36445 0 0 0 0 0 0.07632 0.01219 2.03059 0 0.25984 0 -1.5107 1.28687 0.27207 1.19074
GLY_165 -1.77329 0.30975 2.26118 -6e-05 0 0 0.85476 -1.05931 -0.01185 -0.10282 -0.39565 -0.32641 0 0 0 0 0 -0.14227 0 0 0 -1.54065 0 0.83697 0.88529 0.32038 0.11602
GLU_166 -3.32742 0.38286 4.82635 -0.25623 0.05138 0.45401 2.09902 -2.02306 -0.02586 -0.16516 -3.0356 -0.50358 0 0 -0.63476 -0.57271 0 0.03821 0.02496 0 2.66115 0.00066 0 -2.7348 0.85495 0.63014 -1.25548
ILE_167 -6.73941 0.56114 3.50615 -0.47252 0.37638 0.0951 1.59636 -2.24267 -0 -0 -1.26561 0.23977 0 0 -0.56681 0 0 -0.02959 0.17523 0.47226 0 -0.53527 0 0.73287 0.21222 0.65066 -3.23373
ARG_168 -5.00042 0.59796 5.06282 -0.62996 0.12189 0.40705 2.41365 -2.2714 -0.02747 -0.12783 -2.6225 0.38738 0 0 -1.29902 -0.57271 0 0.03025 0.03368 2.66538 0 0.23455 0 -1.2888 -0.11815 0.5277 -1.47595
VAL_169 -6.69446 0.81902 3.23698 -0.37788 0.47333 0.09112 2.32237 -2.36042 -0 -0 -1.70738 -0.20933 0 0 0 0 0 -0.12746 0.00079 1.06649 0 0.25318 0 1.9342 0.11283 0.66281 -0.50382
GLY_170 -4.27285 0.54205 3.92045 -4e-05 0 0 2.46334 -2.11036 -0.01858 -0.13754 -2.42331 -0.42012 0 0 0 0 0 -0.26181 0 0 0 0.28541 0 0.83697 0.3045 0.54868 -0.74321
ASN_171 -4.70301 0.58763 3.27526 -0.20317 0.06642 0.32416 1.94983 -1.9585 -0.00068 -0.01504 -0.57612 -0.64058 0 0 -1.1985 0 0 0.09771 0.03756 0 4.30568 0.01599 0 -0.93687 0.30546 0.37029 1.10349
ARG_172 -5.57464 0.5609 5.10414 -0.85758 0.15843 0.57148 2.32726 -2.41926 -0.00733 -0.09704 -2.95444 -0.00223 0 0 0 -1.03709 0 -0.01754 0.01914 2.69784 0 -0.10192 0 -1.2888 -0.23035 0.43902 -2.71001
TYR_173 -8.88773 0.59668 5.49297 -0.64226 0.10276 0.3655 2.99818 -3.13642 -0.0159 -0.14817 -2.30424 -0.18018 0 0 -0.66426 0 0 0.01851 0.00848 0 2.26691 -0.29851 0.02801 1.2797 -0.00142 0.49515 -2.62624
GLN_174 -3.22064 0.0953 3.29472 -0.25542 0.04674 0.20988 1.27581 -1.61971 -0.02305 -0.19927 -0.90506 -0.48973 0 0 0 0 0 -0.0011 0.02309 0 3.02652 0.06845 0 -0.18838 0.07399 0.40779 1.61992
ALA_175 -3.82585 0.46819 0.95458 -0.02521 0.00016 0 0.75415 -1.31263 -0 -0 -0.54483 -0.24881 0 0 0 0 0 0.04807 0 0 0 0.08851 0 1.8394 -0.20598 0.40576 -1.60448
ASP_176 -3.50499 0.30161 3.29811 -0.10809 0.00038 0.32215 0.59354 -1.59625 -0.01008 -0.06796 -1.08323 -0.53982 0 0 0 0 0 0.04941 0.04864 0 2.00665 -0.26419 0 -2.3716 -0.17935 0.3524 -2.75268
ILE_177 -3.21823 0.22487 1.14587 -0.48334 0.3339 0.11629 0.19386 -1.03265 -0.00264 -0.01737 0.12082 -0.15576 0 0 0 0 0 -0.03013 0.00516 0.26724 0 -0.58798 0 0.73287 -0.18604 0.36773 -2.20552
THR_178 -4.98432 0.5344 3.35123 -0.2141 0.12184 0.08977 0.95446 -1.85834 -0.00584 -0.02658 0.73845 -1.32797 0 0 0 0 0 0.05177 0.02692 0.07146 0 0.26286 2.31698 -1.0874 0.2073 0.46414 -0.31298
ASP_179 -8.29101 1.59815 9.56455 -0.13289 0.1213 0.43232 4.81309 -4.45467 -0.03858 -0.21804 -3.75671 -0.63191 0 0 -1.13197 0 0 0.32935 0.11343 0 2.7527 -0.58526 0 -2.3716 0.0941 1.48978 -0.30388
LEU_180 -7.19621 0.84891 4.76252 -0.48494 0.27815 0.09249 2.36537 -2.7692 -0.0008 -0.00229 -1.245 0.17331 0 0 0 0 0 0.20114 0.05488 2.71527 0 -0.01587 0 0.18072 0.57523 2.16762 2.7013
LEU_181 -9.01568 1.33066 5.1931 -0.62233 0.20094 0.17354 1.98888 -3.15602 -0 -0 -0.87406 0.3348 0 0 -1.01158 0 0 -0.01003 0.00344 0.56552 0 -0.3658 0 0.18072 0.74178 1.58821 -2.7539
LYS_182 -6.50294 0.69451 6.42099 -0.46147 0.16056 0.29692 2.61483 -2.57364 -0.00465 -0.01055 -2.459 -0.21899 0 0 -1.49788 0 0 -0.01609 0.09007 2.24153 0 0.0029 0 -1.5107 -0.18043 1.16466 -1.74937
GLU_183 -4.79143 0.51596 5.0487 -0.47796 0.04714 0.71801 1.61239 -2.26468 -0 -0 -2.73606 -1.40676 0 0 -1.04085 0 0 0.43555 0.06068 0 4.61031 -0.05712 0 -2.7348 -0.05867 0.67022 -1.84937
GLY_184 -1.82525 0.2019 2.06462 -0.00051 0 0 0.83916 -1.01378 -0.00326 -0.00974 -1.28703 -0.18702 0 0 -1.04085 0 0 -0.0567 0 0 0 -1.52008 0 0.83697 0.11351 0.42668 -2.46139
GLU_185 -2.67698 0.23111 2.54368 -0.21462 0.0331 0.32836 1.00513 -1.31008 -0 -0 -0.75619 -0.5009 0 0 0 0 0 -0.03756 0.00128 0 3.22893 0.12284 0 -2.7348 0.04045 0.34575 -0.35053
GLU_186 -6.16506 0.57554 6.61278 -0.2018 0.02313 0.24754 2.50105 -2.77097 -0.02191 -0.11281 -2.78577 -0.53347 0 0 -1.01158 0 0 -0.00328 0.09494 0 3.06021 -0.34939 0 -2.7348 -0.36157 0.34467 -3.59253
ASP_187 -1.74329 0.20239 2.14963 -0.11793 0.01149 0.36441 0.47295 -1.00459 -0 -0 0.25038 -0.43231 0 0 0 0 0 -0.08364 0.00578 0 1.81747 -0.04261 0 -2.3716 -0.53543 0.36968 -0.68722
GLY_188 -1.65718 0.19936 2.30065 -6e-05 0 0 0.93075 -1.09341 -0 -0 -1.09533 -0.38464 0 0 0 0 0 -0.10779 0 0 0 0.3634 0 0.83697 -0.21513 0.19084 0.26843
ARG_189 -7.10006 0.4332 6.84601 -0.62857 0.08718 0.40811 2.70274 -2.89667 -0.03537 -0.26311 -1.87068 0.6334 0 0 0 0 0 -0.00783 0.13224 1.71758 0 -0.09884 0 -1.2888 -0.12858 0.34517 -1.01289
ASP_190 -3.35376 0.20879 5.30199 -0.26447 0.08196 0.88431 2.04544 -2.08926 -0.01738 -0.16072 -2.57373 -0.86172 0 0 0 -0.60762 0 -0.02395 0.00086 0 2.01857 -0.73207 0 -2.3716 -0.15859 0.62858 -2.04436
GLN_191 -4.0336 0.41877 5.54329 -0.394 0.08659 0.27233 3.43415 -2.38802 -0 -0 -4.09022 -0.7862 0 0 0 -0.99728 0 -0.09979 0.00363 0 3.63471 -0.17585 0 -0.18838 -0.17068 0.52736 0.5968
SER_192 -2.71873 0.29277 3.801 -0.03821 0.00023 0.05378 1.48139 -1.74026 -9e-05 -0.00148 -1.29622 -0.56004 0 0 0 -0.60762 0 -0.08963 0.1497 0.15341 0 -0.31323 1.76802 -0.77834 -0.35407 0.40922 -0.38841
ARG_193 -5.05415 0.54202 6.6386 -0.5922 0.07945 0.39599 2.09739 -2.67318 -0.02449 -0.21171 -2.21237 0.30798 0 0 0 0 0 -0.03529 0.32099 1.53609 0 -0.08655 0 -1.2888 -0.50063 0.4994 -0.26145
LEU_194 -5.84703 0.53334 3.26904 -0.68955 0.1695 0.27918 1.83703 -2.02828 -0.0125 -0.09668 -1.05911 0.17946 0 0 0 0 0 0.02703 0.1113 0.69571 0 -0.16967 0 0.18072 0.06409 0.43813 -2.11832
GLU_195 -4.23619 0.10203 4.71246 -0.36891 0.10466 0.52161 1.8065 -1.96615 -0.0125 -0.09668 -2.13001 -0.47312 0 0 0 -0.99728 0 0.02875 0.00033 0 3.06396 0.14261 0 -2.7348 0.43148 0.32465 -1.77659
THR_196 -1.7532 0.10511 1.49649 -0.11223 0.07156 0.07706 0.15952 -0.76163 -0 -0 -0.22071 -0.55275 0 0 0 0 0 0.02772 0.00014 0.09406 0 -0.59851 2.26583 -1.0874 -0.07925 0.30848 -0.55971
GLN_197 -3.91195 0.08806 3.72251 -0.62221 0.09629 0.6313 0.32376 -1.70433 -0.01908 -0.12192 -0.08072 -0.65906 0 0 0 0 0 0.13987 0.01681 0 2.04603 -0.03737 0 -0.18838 -0.24808 0.32364 -0.20482
VAL_198 -5.38054 0.56844 2.49275 -0.30809 0.24062 0.07206 1.64806 -1.80636 -0.00262 -0.01075 -0.31685 -0.35133 0 0 0 0 0 -0.04399 0.01235 0.28747 0 -0.40295 0 1.9342 -0.01045 0.40296 -0.97501
TRP_199 -12.7495 2.12287 5.34419 -1.17844 0.04413 0.22187 2.20415 -3.55808 -0.00081 -0.0023 -0.80574 -0.88242 0 0 -0.47582 0 0 -0.01646 0.13876 0 1.79905 -0.18063 0 1.6906 0.66844 0.64054 -4.97556
GLU_200 -5.29281 0.25723 5.36956 -0.37052 0.08627 0.65578 1.85711 -2.47547 -0.00873 -0.02873 -0.65303 -0.87308 0 0 -0.82683 0 0 -0.03766 0.01007 0 3.70064 0.06445 0 -2.7348 0.56692 0.68076 -0.05288
ALA_201 -3.55945 0.2307 1.70038 -0.02346 0 0 0.23785 -1.28538 -0.00844 -0.05572 0.12658 -0.3711 0 0 0 0 0 -0.07354 0 0 0 -0.38449 0 1.8394 -0.39789 0.31405 -1.71052
HIS_D_202 -2.62947 0.20902 2.15415 -0.42469 0.01353 0.52423 0.18907 -1.21718 -0 -0 0.02743 -0.32681 0 0 0 0 0 0.15495 0.0524 0 1.99019 -0.11815 0 -0.45461 -0.28165 0.26381 0.12621
ASN_203 -5.8836 0.95937 4.20747 -0.35412 0.05929 0.65064 2.04247 -2.19149 -0.00023 -0.00324 -0.77586 -0.80256 0 0 -1.55435 0 0 -0.02228 0.02776 0 1.72024 -0.24401 0 -0.93687 2.96644 1.4508 1.31588
PRO_204 -2.62198 0.61293 1.09149 -0.08119 4e-05 0.04826 0.242 -0.44025 -0.01178 -0.09874 0.1929 0.56037 0 0 0 0 0 -0.11582 0.0027 0.43895 0 -0.58636 0 -2.4119 2.78198 1.69236 1.29595
LEU_205 -7.64309 0.74893 1.90524 -0.49225 0.2577 0.08742 1.6848 -1.75052 -0.00023 -0.00324 -1.16301 0.25643 0 0 -0.96993 0 0 0.018 0.01131 0.41568 0 -0.368 0 0.18072 -0.26719 0.7088 -6.38243
THR_206 -4.67137 0.24627 5.47294 -0.11871 0.08881 0.08217 2.9821 -2.47554 -0 -0 -2.79533 -0.57616 0 0 -1.67006 0 0 -0.01198 0.04763 0.04117 0 -0.44587 2.37748 -1.0874 -0.39445 0.40084 -2.50744
ASP_207 -2.96134 0.125 3.63735 -0.11223 0.00849 0.34164 1.49631 -1.68795 -0 -0 -0.61005 -0.40546 0 0 0 0 0 -0.05343 0.01796 0 1.68353 0.13027 0 -2.3716 -0.42145 0.21128 -0.97168
LYS_208 -3.15494 0.19981 4.00821 -0.30104 0.02725 0.13337 1.56707 -1.79162 -0 -0 -1.10927 -0.02602 0 0 0 0 0 0.00535 0.00075 1.76497 0 0.01411 0 -1.5107 -0.35048 0.11077 -0.41242
GLN_209 -6.96846 0.40196 5.57568 -0.26597 0.04105 0.21075 3.06768 -2.87149 -0.01178 -0.09874 -2.49638 -0.42134 0 0 -1.67006 0 0 0.01336 0.08774 0 2.76252 -0.1586 0 -0.18838 -0.33158 0.1447 -3.17733
ILE_210 -8.5267 0.60105 5.01686 -0.50752 0.34958 0.10039 2.86098 -3.14988 -0 -0 -2.04001 0.06807 0 0 0 0 0 -0.06143 0.13149 0.49708 0 -0.48264 0 0.73287 -0.10558 0.29313 -4.22227
ASP_211 -5.28731 0.34356 6.69336 -0.10977 0.01711 0.34099 3.48357 -3.142 -0 -0 -4.21095 -0.19849 0 0 0 -1.07218 0 0.1204 0.02151 0 1.80469 -0.00915 0 -2.3716 -0.10694 0.54355 -3.13967
GLN_212 -4.95934 0.31365 5.21429 -0.83258 0.11709 0.87814 2.63832 -2.65252 -0 -0 -2.19742 -0.91039 0 0 0 0 0 0.24536 0.00143 0 2.81694 -0.22156 0 -0.18838 -0.33115 0.56251 0.49439
PHE_213 -10.7404 1.43512 3.32011 -1.04749 0.10158 0.40694 3.29567 -3.24242 -0 -0 -2.6676 0.05169 0 0 0 0 0 0.02176 0.0243 0 1.93875 -0.29514 0 1.0402 -0.2302 0.60304 -5.9841
LEU_214 -8.6765 1.02937 5.00672 -0.50298 0.34135 0.11797 3.24437 -3.23529 -0 -0 -2.37799 0.25724 0 0 0 0 0 0.11981 0.0184 0.31336 0 -0.26643 0 0.18072 -0.22112 0.67774 -3.97325
VAL_215 -5.55191 0.43329 5.29642 -0.31171 0.21855 0.07174 2.67854 -2.79115 -0 -0 -2.43276 -0.16173 0 0 0 0 0 0.00161 0.00768 0.09897 0 -0.22074 0 1.9342 -0.24548 0.46389 -0.51058
VAL_216 -6.11916 0.55605 4.30244 -0.31409 0.26385 0.07281 3.18894 -2.71849 -0 -0 -2.19852 -0.18228 0 0 0 0 0 -0.04698 0.00124 0.06262 0 -0.2702 0 1.9342 -0.13263 0.33489 -1.26531
ALA_217 -5.89622 0.47735 3.05931 -0.02166 0 0 2.4674 -2.60655 -0 -0 -2.38951 -0.36624 0 0 0 0 0 0.07443 0 0 0 -0.3124 0 1.8394 -0.31463 0.31137 -3.67793
ARG_218 -7.65622 0.46267 6.94876 -0.45033 0.07022 0.22736 3.29845 -3.43399 -0.00881 -0.13288 -3.89784 0.30198 0 0 0 0 0 0.157 0.15479 2.0642 0 -0.08679 0 -1.2888 -0.45552 0.37223 -3.35353
SER_219 -4.04996 0.18305 5.09759 -0.02757 0 0.06428 2.51678 -2.40813 -0 -0 -2.43908 -0.57981 0 0 0 0 0 0.02665 0.00099 0.76267 0 0.32739 0.60004 -0.77834 -0.12632 0.29267 -0.53711
VAL_220 -7.10949 0.66126 4.1914 -0.31104 0.21172 0.07061 3.45129 -2.89887 -0 -0 -2.73496 -0.08134 0 0 0 0 0 -0.01648 0.00945 0.04077 0 -0.30575 0 1.9342 0.04611 0.2104 -2.6307
GLY_221 -4.5151 0.15333 4.22429 -4e-05 0 0 2.56863 -2.50212 -0 -0 -2.25774 -0.41042 0 0 0 0 0 -0.03657 0 0 0 0.53435 0 0.83697 0.21915 0.24336 -0.94191
THR_222 -6.73076 0.43733 5.46576 -0.20047 0.12272 0.07304 3.37661 -3.2171 -0.00214 -0.02915 -3.52717 -0.11143 0 0 0 0 0 0.11482 0.01913 0.05509 0 -0.01688 2.36463 -1.0874 0.33716 0.23789 -2.31835
PHE_223 -6.30177 0.6523 4.55581 -1.03443 0.10639 0.42001 2.78417 -2.70187 -0 -0 -2.28934 0.00374 0 0 0 0 0 -0.01492 0.08087 0 2.26068 -0.33652 0 1.0402 0.07513 0.3911 -0.30846
ALA_224 -6.99334 1.12412 4.26535 -0.02325 0 0 2.74518 -3.07283 -0 -0 -2.08481 -0.37496 0 0 0 0 0 0.01955 0 0 0 -0.3792 0 1.8394 -0.29559 0.50998 -2.7204
ARG_225 -7.78538 0.5748 6.73651 -0.96988 0.22796 0.66849 3.53441 -3.27879 -0 -0 -4.11647 0.04217 0 0 0 -0.6874 0 0.04705 0.2534 3.50555 0 -0.03604 0 -1.2888 -0.4102 0.49883 -2.48378
ALA_226 -5.79017 0.49097 4.22566 -0.02283 0 0 2.78971 -2.73862 -0 -0 -2.50637 -0.36257 0 0 0 0 0 -0.05795 0 0 0 -0.32021 0 1.8394 -0.39919 0.46365 -2.38854
LEU_227 -5.81748 0.38191 4.93415 -0.65394 0.16528 0.21558 2.63806 -2.62177 -0 -0 -2.33219 0.12633 0 0 -0.4088 0 0 0.15652 0.04848 0.80196 0 -0.21154 0 0.18072 -0.28036 0.495 -2.18209
ASP_228 -4.0353 0.12325 5.54167 -0.10153 0.00203 0.30544 2.18643 -2.49621 -0.01176 -0.04977 -2.65479 -0.39811 0 0 0 -0.6445 0 -0.04902 0.03494 0 1.86215 0.13502 0 -2.3716 -0.17282 0.70803 -2.08644
CYS_229 -6.92217 1.16551 5.62518 -0.04779 0 0.01672 2.84227 -2.77243 -0 -0 -1.57255 -0.01843 0 0 0 0 0 0.01643 0.02305 0.31563 0 0.32428 0 3.6196 0.12466 0.78186 3.52183
SER_230 -4.0379 0.23978 4.79731 -0.03501 0.00065 0.06292 1.93844 -2.28083 -0.00217 -0.01762 -1.27853 -0.93908 0 0 0 0 0 -0.01947 0.1727 0.16195 0 -0.38332 0.67482 -0.77834 0.04569 0.56394 -1.11406
SER_231 -2.46357 0.44391 3.4449 -0.03523 0.0163 0.02819 1.4012 -1.5604 -0.00217 -0.01762 -1.67745 0.00245 0 0 -0.4088 0 0 -0.03103 0.00737 0.59835 0 -0.19188 1.72813 -0.77834 -0.52441 0.85122 0.83113
SER_232 -2.17498 0.65627 2.41476 -0.02606 0 0.06818 1.43979 -1.16187 -0 -0 -0.75459 -0.46562 0 0 0 0 0 1e-05 0.00459 0.50273 0 0.02341 0.6 -0.77834 1.1564 4.60301 6.10769
VAL_233 -4.02357 1.10632 2.90954 -0.25757 0.13538 0.05312 1.97497 -1.76452 -0 -0 0.28509 -0.0511 0 0 0 0 0 0.07187 0.05051 0.00168 0 1.04099 0 1.9342 6.98368 4.73466 15.1853
ARG_234 -3.15162 0.27645 2.75104 -0.72951 0.15176 0.40591 1.07614 -1.32876 -0 -0 -1.16932 0.58415 0 0 -0.57902 0 0 -0.03795 0.20599 2.53486 0 -0.0243 0 -1.2888 5.44908 0.94327 6.06937
GLN_235 -5.64856 0.82658 3.96959 -0.36642 0.05363 0.24052 1.34197 -1.91973 -0.01732 -0.09838 -1.40815 -0.20289 0 0 -0.57902 0 0 -0.08869 0.0061 0 3.04956 0.10905 0 -0.18838 -0.12376 0.97101 -0.07329
PRO_236 -3.70766 0.63475 2.62582 -0.20758 0.01236 0.15153 1.02436 -1.00037 -0.01732 -0.09838 -0.47921 0.07607 0 0 0 0 0 0.10596 0.00039 0.3176 0 -0.779 0 -2.4119 -0.04566 1.02437 -2.77387
SER_237 -2.62879 0.31643 3.13009 -0.03045 2e-05 0.05241 1.79486 -1.43298 -0 -0 -1.38773 -0.95145 0 0 -0.82902 0 0 0.03364 0.05335 0.77169 0 0.03491 0.62656 -0.77834 -0.22688 0.5053 -0.94636
LEU_238 -5.65218 0.65751 2.86973 -0.53408 0.41394 0.15567 2.06148 -2.10319 -0 -0 -0.50576 0.11989 0 0 0 0 0 0.33584 0.25417 0.07045 0 -0.08464 0 0.18072 -0.43753 0.58161 -1.61639
HIS_D_239 -3.61569 0.31357 3.65983 -0.67761 0.01078 0.69527 1.75739 -1.8164 -0 -0 -1.04163 -0.34714 0 0 -0.82902 0 0 0.00109 0.00255 0 1.55717 -0.19535 0 -0.45461 -0.166 0.49048 -0.65533
MET_240 -4.36212 0.286 3.76081 -0.75215 0.26281 0.21873 1.82171 -2.11334 -0 -0 -1.03708 -0.0571 0 0 0 0 0 0.17535 0.11032 0.94805 0 -0.03498 0 0.60916 0.01615 0.49113 0.34344
SER_241 -6.01529 0.36305 5.34277 -0.02355 0 0.02171 2.71326 -2.80617 -0 -0 -1.15627 -0.3536 0 0 0 0 0 0.09229 0.00071 0.48524 0 0.30929 0.60085 -0.77834 -0.0267 0.46145 -0.7693
ALA_242 -4.96778 0.53043 4.27646 -0.02208 0 0 2.84143 -2.80273 -0 -0 -2.2451 -0.35061 0 0 0 0 0 0.06918 0 0 0 -0.20348 0 1.8394 -0.18536 0.34589 -0.87436
ALA_243 -4.2339 0.24377 4.0862 -0.02066 0 0 2.5477 -2.4248 -0 -0 -1.63089 -0.37615 0 0 -0.71697 0 0 0.1146 0 0 0 -0.20319 0 1.8394 -0.34591 0.31287 -0.80794
ALA_244 -4.80142 0.5988 4.34017 -0.02141 0 0 2.57971 -2.54352 -0 -0 -1.78313 -0.3642 0 0 0 0 0 -0.0057 0 0 0 -0.19923 0 1.8394 -0.34659 0.25864 -0.44849
ALA_245 -5.41896 0.55618 3.96987 -0.02358 0 0 2.9341 -2.69259 -0.01246 -0.16871 -2.25465 -0.36864 0 0 -0.66016 0 0 -0.08396 0 0 0 -0.32705 0 1.8394 -0.57317 0.31678 -2.96759
SER_246 -3.72826 0.22656 4.56749 -0.0425 0.0005 0.06157 2.02611 -2.06271 -0.00055 -0.01241 -2.39339 -0.43875 0 0 -0.71697 0 0 -0.00951 0.35102 0.16332 0 -0.38253 1.93242 -0.77834 -0.61142 0.34363 -1.50472
ARG_247 -7.75448 1.02679 9.65379 -0.60987 0.10618 0.33132 3.88108 -3.89055 -0.00151 -0.00669 -4.72465 0.50577 0 0 0 -0.74074 0 0.18733 0.28378 2.29332 0 0.17915 0 -1.2888 -0.10144 0.69022 0.01999
ASP_248 -4.62029 0.39666 5.69642 -0.11633 0.00637 0.35874 2.25173 -2.35919 -0.01641 -0.07023 -2.79847 -0.60959 0 0 0 0 0 0.01966 0.10861 0 1.74679 0.02093 0 -2.3716 0.10798 0.76369 -1.48452
ILE_249 -7.33928 1.30926 5.29054 -0.71467 0.49935 0.26473 2.25912 -2.88753 -0.00937 -0.0577 -2.70361 0.30803 0 0 -0.59308 0 0 -0.08742 0.02897 0.92284 0 0.06583 0 0.73287 -0.1622 0.72454 -2.14876
THR_250 -6.76697 0.64202 5.57591 -0.1978 0.11009 0.07575 3.27945 -3.05024 -0.00113 -0.01873 -3.42114 -0.39264 0 0 -0.66016 0 0 0.03492 0.0039 0.14375 0 0.00057 2.30859 -1.0874 -0.04089 0.82357 -2.63857
LEU_251 -6.86639 0.75132 4.53547 -0.61479 0.2848 0.2117 2.6998 -2.73974 -0.01177 -0.08229 -1.40723 -0.1311 0 0 0 0 0 -0.00504 0.13323 1.09274 0 -0.17904 0 0.18072 0.18682 0.69524 -1.26555
PHE_252 -6.83434 0.40686 5.05844 -0.94506 0.1032 0.36554 2.39227 -2.98142 -0 -0 -2.83931 0.01753 0 0 0 0 0 -0.00179 0.08092 0 1.84123 -0.4776 0 1.0402 0.12668 0.47253 -2.1741
HIS_253 -6.88221 0.39431 6.38572 -0.74113 0.02367 0.78871 3.03436 -3.19887 -0.00512 -0.04683 -3.13284 -0.30621 0 0 0 0 0 -0.01225 0.00341 0 1.56601 -0.23177 0 -0.45461 0.14722 0.20516 -2.46329
ALA_254 -6.57632 0.89925 4.11406 -0.02203 0 0 3.13696 -2.95217 -0 -0 -2.43551 -0.3362 0 0 0 0 0 -0.04109 0 0 0 -0.29276 0 1.8394 -0.14488 0.3711 -2.44019
MET_255 -10.2967 1.42808 5.51863 -0.68928 0.19857 0.14047 2.91736 -3.03703 -0.00262 -0.01075 -2.98381 0.17114 0 0 0 0 0 0.09982 0.55185 1.03323 0 0.00884 0 0.60916 -0.29036 0.81351 -3.81992
ASP_256 -6.33722 0.51191 8.71967 -0.19105 0 0.62627 4.43941 -3.84087 -0.04654 -0.24896 -6.83019 -0.19771 0 0 0 -0.45606 0 0.04342 0.00954 0 3.34505 0.1852 0 -2.3716 -0.17463 0.88118 -1.93318
THR_257 -7.38524 0.51373 6.10728 -0.20198 0.08229 0.07279 3.56297 -3.4471 -0 -0 -3.46566 -0.13832 0 0 -0.88418 0 0 0.14417 0.00178 0.09479 0 -0.00884 2.36084 -1.0874 -0.11746 0.64888 -3.14666
LEU_258 -9.45519 0.54604 3.5618 -0.46304 0.18211 0.10659 2.98395 -3.01511 -0 -0 -2.75223 0.20226 0 0 0 0 0 -0.04352 0.11233 0.42611 0 -0.25151 0 0.18072 -0.10426 0.55834 -7.22461
HIS_259 -8.18413 0.69196 7.63981 -0.59417 0.00457 0.59905 2.67664 -3.82865 -0.0278 -0.15001 -2.36872 -0.31952 0 0 0 0 0 -0.00619 0.03049 0 1.63131 -0.12011 0 -0.45461 -0.12781 0.49481 -2.41308
LYS_260 -3.85816 0.32729 5.8515 -0.38123 0.05899 0.23631 2.45419 -2.49314 -0.02965 -0.11984 -4.8365 0.20462 0 0 0 -0.45606 0 -0.01742 0.10433 2.19442 0 0.04475 0 -1.5107 -0.09479 0.43954 -1.88155
ASN_261 -6.99906 0.63201 6.46936 -0.20381 0.02583 0.3172 3.22211 -3.42955 -0.03934 -0.15984 -2.80954 -0.72475 0 0 -0.88418 0 0 -0.05053 0.09619 0 2.55413 -0.64547 0 -0.93687 -0.20868 0.69721 -3.07757
ILE_262 -3.51338 0.46099 3.20399 -0.59602 0.44295 0.23028 1.55895 -1.71836 -0 -0 -0.82872 -0.66063 0 0 0 0 0 0.10554 0.02765 1.19161 0 1.36868 0 0.73287 5.44382 0.9342 8.3844
TYR_263 -9.79506 1.22842 4.45019 -0.76056 0.10847 0.44588 2.61759 -2.81884 -0.03883 -0.15797 -2.07341 -0.38307 0 0 -0.24241 0 0 0.10597 0.01213 0 1.84111 0.19908 0.02841 1.2797 5.66483 1.04317 2.75478
ASP_264 -5.35794 0.46956 8.64632 -0.21855 0.04377 0.69665 4.83209 -3.52381 -0.00195 -0.01524 -8.30357 -1.15954 0 0 0 -0.55002 0 -0.01187 0.00344 0 1.91813 -0.79299 0 -2.3716 -0.06363 0.89612 -4.86462
ILE_265 -6.05205 0.77987 2.71807 -0.50927 0.40391 0.10939 2.24498 -2.14152 -0 -0 -0.96496 -0.22535 0 0 0 0 0 -0.08725 0.01881 1.20334 0 -0.00265 0 0.73287 -0.2698 0.65681 -1.3848
SER_266 -3.12209 0.16907 3.90763 -0.03861 0.00022 0.05305 1.4434 -1.76836 -0 -0 -1.54883 -0.46685 0 0 0 -0.55002 0 -0.10298 0.10173 0.15376 0 -0.3113 1.82054 -0.77834 -0.35692 0.51912 -0.87578
LYS_267 -5.93749 0.62371 7.75947 -0.35648 0.05417 0.26538 3.89047 -3.32757 -0 -0 -4.2767 0.07843 0 0 0 0 0 0.10432 0.06756 2.43578 0 -0.20951 0 -1.5107 -0.19967 0.31981 -0.21904
ALA_268 -6.99199 0.7928 2.78864 -0.02361 0 0 2.23457 -2.79049 -0 -0 -0.74793 -0.40381 0 0 0 0 0 -0.02099 0 0 0 -0.30011 0 1.8394 -0.31266 0.34148 -3.59471
ILE_269 -7.19327 1.19827 4.13996 -0.57323 0.20352 0.13145 2.58476 -2.8063 -0.00144 -0.01337 -1.90381 0.24119 0 0 0 0 0 -0.01141 0.31316 2.23453 0 -0.3175 0 0.73287 -0.37062 0.63517 -0.77608
SER_270 -4.25256 0.53607 4.41026 -0.02677 0 0.04443 2.59263 -2.38238 -0 -0 -0.6309 -1.07991 0 0 0 0 0 0.16077 0.0405 0.21921 0 -0.02083 0.61672 -0.77834 -0.30879 0.75152 -0.10836
ALA_271 -4.50495 0.57448 2.73046 -0.02581 0.00073 0 1.63747 -1.98682 -0 -0 -1.07932 -0.41342 0 0 0 0 0 -0.09472 0 0 0 -0.10587 0 1.8394 -0.60069 0.44228 -1.58676
LEU_272 -8.89669 1.23581 2.41343 -0.48563 0.11806 0.13053 2.80532 -2.53811 -0.0075 -0.07478 -2.84818 0.11166 0 0 0 0 0 0.03391 0.1672 0.13186 0 -0.17284 0 0.18072 -0.55488 0.62623 -7.62388
VAL_273 -6.30353 0.98868 3.78043 -0.32367 0.35955 0.07878 2.29228 -2.62414 -0 -0 -1.93845 -0.90232 0 0 0 0 0 1.19728 0.03027 0.24572 0 0.54954 0 1.9342 0.66933 1.37275 1.40669
PRO_274 -4.16469 0.77672 2.36909 -0.08903 0.00023 0.05556 0.71601 -0.99719 -0 -0 0.05435 0.72605 0 0 0 0 0 0.02829 0.05426 0.59242 0 -0.3141 0 -2.4119 0.71682 1.16283 -0.72429
GLN_275 -1.99361 0.38597 2.19681 -0.28321 0.03779 0.26207 1.05732 -1.0142 -0.00786 -0.03031 -1.10113 -0.88664 0 0 0 0 0 0.02507 0.01275 0 2.83904 0.00576 0 -0.18838 0.44805 0.49235 2.25765
GLY_276 -1.89416 0.04574 1.87666 -0.00011 0 0 0.71914 -0.93701 -0 -0 -0.97424 -0.41943 0 0 0 0 0 -0.07751 0 0 0 -0.89479 0 0.83697 1.38889 0.28271 -0.04715
GLY_277 -2.17678 0.62867 2.70809 -0.00023 0 0 1.27564 -1.31735 -0.00786 -0.03031 -1.34432 -0.25474 0 0 0 0 0 -0.09241 0 0 0 0.64567 0 0.83697 1.07225 0.56647 2.50975
PRO_278 -5.27027 1.41349 0.90651 -0.20521 0.04653 0.15332 0.57324 -0.84176 -0 -0 -0.32048 -0.08275 0 0 0 0 0 0.04214 0.13992 0.33627 0 -0.78846 0 -2.4119 0.19713 0.86131 -5.25097
VAL_279 -4.64019 0.20923 2.11863 -0.28676 0.20756 0.06465 1.24552 -1.64603 -0.00762 -0.07507 -1.11813 -0.02229 0 0 0 0 0 0.05672 0.00347 0.0879 0 -0.44895 0 1.9342 -0.39753 0.43491 -2.27979
LEU_280 -6.14588 0.93565 1.79505 -0.64212 0.24905 0.19062 0.46124 -1.73921 -0 -0 -0.04248 0.20926 0 0 0 0 0 -0.02641 0.21064 0.69478 0 -0.29748 0 0.18072 -0.18042 0.40125 -3.74575
CYS_281 -4.87891 0.49848 1.76255 -0.04148 0 0.01596 0.10662 -1.02601 -0.01061 -0.07672 0.0582 -0.18159 0 0 0 0 0 -0.02421 0.01327 0.20453 0 0.01205 0 3.6196 0.00396 0.45137 0.50704
ARG_282 -5.85386 0.7577 4.70657 -0.5722 0.07619 0.34341 0.67847 -1.97053 -0.01874 -0.09816 -1.25722 -0.1253 0 0 0 -0.6445 0 0.28074 0.1277 2.49904 0 -0.17743 0 -1.2888 -0.09436 0.38155 -2.24973
ASP_283 -6.91655 0.86653 9.19192 -0.08967 0.00064 0.24168 3.69392 -3.64001 -0.01586 -0.05782 -6.70872 -0.22966 0 0 -0.59308 -0.74074 0 0.04884 0.11705 0 2.00448 0.06172 0 -2.3716 -0.13368 1.0153 -4.25531
GLU_284 -5.67752 0.62227 5.9342 -0.47167 0.44961 1.50452 2.11112 -2.53707 -0.03635 -0.24144 -2.39307 -3.04113 0 0 0 0 0 -0.09602 0.0671 0 3.91382 -0.2759 0 -2.7348 -0.32535 1.02857 -2.19911
MET_285 -7.12981 0.88929 3.62969 -0.37865 0.15173 0.06184 1.08008 -1.93197 -0.02768 -0.14936 0.74678 -0.06291 0 0 0 0 0 -0.07522 0.60158 1.45982 0 -0.08327 0 0.60916 -0.39644 0.43188 -0.57345
GLU_286 -5.43448 0.35811 6.38111 -0.38821 0.04357 0.76713 2.25574 -2.50478 -0.00699 -0.04839 -3.28448 -0.36379 0 0 0 -0.6874 0 0.00156 0.07496 0 3.50027 -0.0602 0 -2.7348 -0.43944 0.32712 -2.24339
GLU_287 -3.4979 0.11943 3.97976 -0.2085 0.03163 0.30907 1.30955 -1.64943 -0.01913 -0.19424 -0.69254 -0.588 0 0 0 0 0 0.13541 0.02883 0 2.98113 -0.11559 0 -2.7348 -0.11063 0.32655 -0.58939
TRP_288 -11.3153 2.77941 3.83523 -0.75398 0.0217 0.18972 1.77513 -2.69523 -0 -0 -1.23652 -0.1354 0 0 0 0 0 0.04105 0.2413 0 1.49461 -0.28857 0 1.6906 -0.07011 0.87218 -3.55414
SER_289 -3.77278 0.13377 5.33659 -0.0271 0 0.06334 3.13517 -2.3249 -0 -0 -2.71759 -0.54587 0 0 -1.54869 0 0 0.01069 0.05913 0.17242 0 -0.45239 0.69283 -0.77834 -0.50306 0.8617 -2.20508
ALA_290 -2.54269 0.17294 2.7717 -0.02301 0 0 1.39701 -1.55607 -0.0054 -0.06489 -0.38944 -0.35978 0 0 0 0 0 -0.04142 0 0 0 -0.29739 0 1.8394 -0.57183 0.2189 0.54803
SER_291 -3.39662 0.20073 3.91773 -0.02239 0 0.02058 1.73563 -1.90236 -0 -0 -0.9943 -0.38245 0 0 0 0 0 0.05892 0.00175 0.49771 0 0.31822 0.60199 -0.77834 -0.24495 0.15457 -0.21358
GLU_292 -8.72131 1.27334 9.34266 -0.18923 0.02804 0.28353 5.06406 -4.27635 -0.00924 -0.09135 -5.6044 -0.5555 0 0 -1.54869 -0.7752 0 -0.00829 0.32603 0 3.39252 -0.2574 0 -2.7348 -0.22177 0.57778 -4.70557
ALA_293 -5.14571 0.48629 4.40107 -0.02126 0 0 2.5652 -2.72884 -0 -0 -1.93738 -0.36125 0 0 0 0 0 0.04224 0 0 0 -0.31038 0 1.8394 -0.48269 0.64489 -1.00842
ASN_294 -4.61878 0.2325 5.92674 -0.178 0.05217 0.26507 2.87114 -2.80299 -1e-05 -0.00021 -2.59307 -0.2923 0 0 0 -0.61268 0 0.12723 0.00021 0 1.44928 0.39153 0 -0.93687 -0.12425 0.32093 -0.52235
LEU_295 -7.62074 0.66868 5.47407 -0.48163 0.22784 0.12017 3.29218 -3.16182 -0.00997 -0.11378 -2.4523 0.21087 0 0 0 0 0 0.03985 0.21572 0.28988 0 -0.29493 0 0.18072 -0.0989 0.36791 -3.14619
PHE_296 -13.2995 3.22213 2.56775 -0.53718 0.01166 0.17159 3.26909 -3.39209 -0 -0 -3.43646 -0.04588 0 0 0 0 0 -0.00758 0.28127 0 3.46893 -0.39411 0 1.0402 -0.20009 1.05043 -6.22988
GLU_297 -5.26371 0.22832 5.59808 -0.3254 0.04851 0.36998 2.34035 -2.60376 -0.04038 -0.3312 -2.52702 -0.5512 0 0 0 0 0 -0.01448 0.05346 0 3.33201 -0.13195 0 -2.7348 -0.17183 0.95049 -1.77454
GLU_298 -5.37773 0.21752 5.61225 -0.21916 0.02753 0.30717 2.43499 -2.72454 -0.0211 -0.23712 -2.0295 -0.62193 0 0 0 0 0 -0.03716 0.00071 0 3.01314 -0.28604 0 -2.7348 -0.46577 0.29138 -2.85018
ALA_299 -7.19209 1.37128 3.67469 -0.02368 0 0 2.85877 -3.05978 -0 -0 -2.8397 -0.36757 0 0 0 0 0 0.06476 0 0 0 -0.33411 0 1.8394 -0.59807 0.47893 -4.12716
LEU_300 -8.62768 1.26969 3.63522 -0.49161 0.20909 0.11123 2.86303 -2.98092 -0.00349 -0.01369 -2.07707 0.21042 0 0 0 0 0 -0.01179 0.01552 0.41095 0 -0.26223 0 0.18072 -0.38997 0.7743 -5.1783
GLU_301 -3.64093 0.21172 5.21578 -0.22193 0.02531 0.29937 1.29606 -2.27082 -0.01275 -0.15399 -2.71083 -0.58816 0 0 0 0 0 -0.02999 0.14501 0 3.02123 -0.31617 0 -2.7348 -0.44072 0.67958 -2.22703
LYS_302 -4.64969 0.29759 3.41498 -0.44814 0.08961 0.27503 1.23455 -1.66954 -0 -0 -0.66634 -0.17334 0 0 0 0 0 -0.03215 0.09937 2.19424 0 -0.09224 0 -1.5107 -0.30334 0.50257 -1.43753
TYR_303 -9.42028 0.8205 5.45888 -0.62555 0.14429 0.35549 3.05803 -3.06013 -0.00373 -0.04562 -4.14826 -0.15722 0 0 0 -0.56031 0 -0.04457 0.00202 0 2.51162 -0.30834 0.48421 1.2797 -0.03179 0.87088 -3.42019
GLY_304 -4.75211 0.68491 3.33542 -0.00022 0 0 2.08567 -2.15007 -0 -0 -0.95102 -0.26126 0 0 0 0 0 -0.152 0 0 0 -1.36223 0 0.83697 -0.1341 0.82294 -1.99711
LYS_305 -7.27703 0.65555 4.31994 -0.51331 0.12787 0.32213 1.8079 -2.16885 -0.0383 -0.221 -1.21882 -0.02619 0 0 0 0 0 -0.0746 0.05562 1.80296 0 -0.02427 0 -1.5107 -0.24736 0.77414 -3.45431
ASP_306 -5.93202 0.76214 7.33558 -0.25806 0.1566 0.87781 3.8004 -3.24282 -0.0157 -0.12835 -5.10252 -1.10738 0 0 -0.58776 -0.57001 0 0.03056 0.22738 0 1.91001 -0.78451 0 -2.3716 -0.28573 1.40527 -3.8807
PHE_307 -8.85056 1.45128 2.92534 -0.65365 0.07497 0.36963 2.40614 -2.52841 -0 -0 -1.83143 -0.19419 0 0 0 0 0 -0.07474 0.35459 0 2.50625 0.24568 0 1.0402 -0.04544 1.07965 -1.72469
THR_308 -4.0463 0.51945 5.44553 -0.19778 0.14269 0.07266 2.37096 -2.38974 -0.02375 -0.2432 -3.86723 -0.0747 0 0 -0.58776 -0.57001 0 0.03333 0.14693 0.06759 0 -0.02553 2.37765 -1.0874 0.13212 0.69001 -1.11447
ASP_309 -5.76377 0.40761 6.02735 -0.11373 0.01703 0.35278 2.31759 -2.83382 -0.00805 -0.06157 -2.07416 -0.10843 0 0 0 0 0 0.23913 0.00389 0 2.21692 -0.36454 0 -2.3716 -0.0885 0.79172 -1.41416
ILE_310 -10.6991 1.48683 4.15497 -0.48541 0.2728 0.09641 3.19859 -3.40034 -0 -0 -2.6759 0.05691 0 0 0 0 0 0.00721 0.07527 0.49971 0 -0.46438 0 0.73287 -0.12526 0.95899 -6.30984
GLN_311 -8.37078 0.74396 6.58092 -0.41308 0.17621 0.26693 2.8295 -3.46426 -0.00776 -0.10454 -1.91752 -0.69197 0 0 -0.91998 0 0 -0.01093 0.02976 0 3.30058 0.05433 0 -0.18838 0.01383 1.05743 -1.03575
GLN_312 -4.14029 0.16767 4.33407 -0.68601 0.11065 0.73741 1.14183 -1.95677 -0.02174 -0.17243 -0.9012 -0.30757 0 0 0 0 0 -0.04651 0.01471 0 2.78622 -0.13851 0 -0.18838 -0.13066 0.71543 1.31791
ASP_313 -3.59532 0.13584 4.14783 -0.11238 0.0061 0.35332 1.62875 -1.85341 -0 -0 -2.34427 -0.19374 0 0 0 -0.56031 0 -0.05136 0.00857 0 1.96385 -0.16715 0 -2.3716 -0.10877 0.64446 -2.4696
PHE_314 -8.96774 1.18861 2.20341 -0.5828 0.04484 0.27995 1.92641 -2.12534 -0.00432 -0.01595 -1.24652 0.08456 0 0 0 0 0 0.01123 0.12272 0 2.59735 0.00655 0 1.0402 0.33646 0.48931 -2.6111
LEU_315 -9.75827 1.41123 1.94432 -0.5314 0.24327 0.17535 2.61291 -2.39004 -2e-05 -8e-05 -3.00715 -0.01382 0 0 0 0 0 0.06985 0.11318 0.66983 0 0.23987 0 0.18072 1.67203 1.69846 -4.66974
PRO_316 -5.40904 0.76364 3.10346 -0.17989 0.11837 0.12791 1.04247 -1.39494 -0 -0 -0.15869 0.05071 0 0 0 0 0 0.04908 0.00992 0.19559 0 -0.94192 0 -2.4119 1.69336 1.72919 -1.61267
TRP_317 -4.46324 0.44949 3.42768 -0.91255 0.03654 0.44491 1.28701 -1.62823 -0 -0 -1.33577 -0.17584 0 0 0 0 0 -0.00553 0.2632 0 1.93414 -0.27447 0 1.6906 1.90077 0.65632 3.29505
LYS_318 -5.04793 0.80231 5.2452 -0.52248 0.07497 0.46141 2.47948 -2.13068 -0.00125 -0.01089 -3.59037 0.0802 0 0 -0.91998 -0.7752 0 -0.00634 0.1745 2.08087 0 0.20571 0 -1.5107 1.7229 0.92398 -0.26428
SER_319 -3.72781 0.21906 4.45005 -0.03105 0 0.07142 2.07231 -2.0306 -0.02049 -0.14095 -1.42092 -0.41474 0 0 -0.58781 0 0 0.01698 0.02066 0.20057 0 -0.38118 0.64244 -0.77834 -0.14157 0.54611 -1.43586
LEU_320 -6.01992 0.53468 3.50994 -0.68994 0.25987 0.26363 1.42823 -2.22249 -0 -0 -0.80608 0.09659 0 0 0 0 0 -0.03489 0.02667 1.13418 0 -0.29224 0 0.18072 -0.49483 0.17788 -2.94802
THR_321 -4.05391 0.21869 4.69982 -0.19914 0.14285 0.07469 1.72104 -2.18966 -0 -0 -1.08775 -0.44539 0 0 0 0 0 -0.01554 0 0.06995 0 -0.01027 2.29804 -1.0874 -0.12731 0.17887 0.18758
SER_322 -5.17247 0.16011 5.54646 -0.02333 0 0.02168 2.43088 -2.56585 -0.02049 -0.14095 -1.572 -0.37265 0 0 -0.58781 0 0 0.04434 0.00376 0.53558 0 0.27957 0.64703 -0.77834 -0.0241 0.18153 -1.40704
ILE_323 -10.5716 1.13419 3.79384 -0.50647 0.36795 0.09835 2.80334 -3.10509 -0 -0 -2.00775 0.15413 0 0 0 0 0 -0.05642 0.01748 0.47023 0 -0.44534 0 0.73287 -0.00341 0.27718 -6.84654
ILE_324 -7.11902 0.54775 3.84942 -0.51134 0.38786 0.10315 2.14747 -2.41294 -0 -0 -1.92334 0.03557 0 0 0 0 0 -0.06094 0.01472 0.50788 0 -0.46196 0 0.73287 0.0959 0.39541 -3.67154
GLU_325 -5.84146 0.16404 6.83297 -0.19205 0.03689 0.26029 2.52132 -2.97313 -0 -0 -2.23974 -0.55696 0 0 0 0 0 0.31975 0.01158 0 3.07263 -0.3127 0 -2.7348 -0.27927 0.77695 -1.13369
TYR_326 -11.9921 1.68338 4.79453 -0.87305 0.20672 0.37778 3.17111 -3.3902 -0.00194 -0.01405 -2.75223 -0.30013 0 0 0 0 0 -0.00658 0.00214 0 2.26672 -0.39031 0.00808 1.2797 -0.27609 0.91858 -5.28793
TYR_327 -11.4033 2.03717 4.15447 -0.59593 0.10513 0.23433 3.28462 -3.42819 -0.00349 -0.01369 -2.99397 -0.3081 0 0 0 0 0 0.13318 0.25587 0 3.18536 -0.21246 0.00203 1.2797 -0.00901 0.68355 -3.61276
TYR_328 -8.71948 1.13703 5.20229 -1.10785 0.13264 0.50767 2.19712 -2.96373 -0.01309 -0.125 -0.85265 -0.28283 0 0 0 0 0 -0.00999 0.11809 0 1.79049 -0.40026 0.01033 1.2797 -0.00314 0.68102 -1.42164
MET_329 -7.40486 0.40608 6.33617 -0.6117 0.15754 0.16608 2.37657 -2.75528 -0 -0 -2.02651 0.02805 0 0 0 0 0 0.0611 0.01921 0.9841 0 -0.1061 0 0.60916 -0.07353 0.53266 -1.30127
TRP_330 -10.5147 1.46355 4.76322 -1.08038 0.0541 0.3737 3.07731 -3.24251 -0.01826 -0.1301 -2.96949 -0.38591 0 0 0 0 0 0.20856 0.05049 0 1.993 -0.16857 0 1.6906 -0.19037 0.69922 -4.32653
LYS_331 -5.3142 0.57659 3.89148 -0.47637 0.23161 0.3284 1.86512 -2.10428 -0.00194 -0.01405 -1.39601 -0.40042 0 0 0 0 0 -0.15714 0.01015 1.80947 0 -0.016 0 -1.5107 0.24587 0.88296 -1.54948
THR_332 -2.62203 0.38057 2.92646 -0.13208 0.08791 0.0849 1.24514 -1.47193 -0.01308 -0.12496 -0.8183 -0.86994 0 0 0 0 0 -0.05051 0.06503 0.0351 0 -0.41098 2.28575 -1.0874 0.19368 0.58216 0.2855
THR_333 -4.80637 0.67282 3.90675 -0.20144 0.09383 0.07473 2.46312 -2.20065 -0.01826 -0.1301 -2.35021 -0.94974 0 0 0 0 0 0.02262 0.00763 1.13718 0 -0.55328 2.29115 -1.0874 -0.04252 0.71109 -0.95905
ASP_334 -1.66717 0.10491 1.68201 -0.11359 0.01119 0.35022 0.69863 -0.84017 -0 -0 -0.35724 -0.36108 0 0 0 0 0 -0.07117 0.00074 0 1.73161 0.02118 0 -2.3716 -0.13722 0.619 -0.69975
ARG_335 -3.2278 0.49901 2.80517 -0.64836 0.10883 0.44345 1.52068 -1.59933 -0.02043 -0.19734 -1.78465 0.22187 0 0 0 -0.61268 0 -0.07769 0.05988 2.02334 0 -0.04489 0 -1.2888 -0.5074 0.37211 -1.95501
TYR_336 -7.31257 0.63301 4.0769 -0.84625 0.10662 0.35348 2.19372 -2.48771 -0 -0 -1.63893 -0.51069 0 0 0 -0.34965 0 -0.00583 0.011 0 2.68381 0.09602 0.00302 1.2797 -0.03944 0.56803 -1.18575
VAL_337 -4.00176 0.46418 3.18385 -0.32093 0.21045 0.07582 1.60422 -1.78365 -0 -0 -1.71339 -0.43275 0 0 0 0 0 -0.02428 0.00326 0.1109 0 0.18066 0 1.9342 0.40577 0.42047 0.31701
GLN_338 -6.36906 0.53849 4.59878 -0.23965 0.01611 0.15698 2.43249 -2.59885 -0.02372 -0.16789 -0.54406 -0.36676 0 0 0 0 0 -0.07897 0.12301 0 3.00763 -0.25303 0 -0.18838 -0.0392 0.38789 0.39182
GLN_339 -2.97784 0.25695 3.00039 -0.29346 0.04933 0.25606 0.97984 -1.46722 -0 -0 -0.88202 -0.57104 0 0 0 -1.042 0 -0.0575 0.00635 0 2.84262 -0.10495 0 -0.18838 -0.31367 0.40878 -0.09776
LYS_340 -3.60221 0.34183 3.56585 -0.52457 0.13822 0.34683 1.34162 -1.50782 -0 -0 -1.8207 -0.02929 0 0 -0.43945 0 0 -0.04397 0.0351 1.8748 0 -0.10086 0 -1.5107 -0.39196 0.22577 -2.10151
ARG_341 -4.06403 0.21449 5.00244 -0.91866 0.21511 0.67473 2.86276 -2.40867 -0.00508 -0.03859 -1.99803 -0.09183 0 0 -0.43945 0 0 0.18232 0.00773 1.704 0 -0.20016 0 -1.2888 -0.34878 0.36778 -0.5707
LEU_342 -3.23964 0.17699 3.26474 -0.70883 0.26273 0.30256 1.4712 -1.6715 -0 -0 -0.74502 0.1301 0 0 0 0 0 -0.00953 0.01082 0.83344 0 -0.18608 0 0.18072 -0.02756 0.51505 0.56019
LYS_343 -3.41852 0.22508 4.97211 -0.47118 0.08297 0.33659 1.41204 -2.2651 -0.00356 -0.05757 -2.45398 0.15593 0 0 0 0 0 0.00017 0.03895 2.21528 0 0.07708 0 -1.5107 0.05542 0.31789 -0.2911
ALA_344 -5.03657 0.4721 3.65174 -0.02254 0 0 2.1205 -2.49139 -0 -0 -1.03792 -0.36408 0 0 0 0 0 0.00292 0 0 0 -0.22896 0 1.8394 -0.2228 0.2086 -1.109
ALA_345 -5.09599 0.25638 4.7803 -0.02161 0 0 2.88804 -2.87163 -0.00808 -0.08562 -1.94426 -0.36135 0 0 0 0 0 0.11842 0 0 0 -0.17837 0 1.8394 -0.38951 0.26931 -0.80456
GLU_346 -5.76353 0.36092 7.1412 -0.20888 0.01917 0.26401 2.75018 -3.14851 -0.00864 -0.09616 -3.38736 -0.57198 0 0 0 0 0 -0.02039 0.22115 0 3.01874 -0.26759 0 -2.7348 -0.40291 0.36216 -2.47321
ALA_347 -4.70813 0.36933 4.23933 -0.02258 0 0 2.44546 -2.50964 -0 -0 -1.04619 -0.38612 0 0 0 0 0 0.07066 0 0 0 -0.35017 0 1.8394 -0.51442 0.41245 -0.16062
GLU_348 -5.59632 0.58361 6.7419 -0.32532 0.1022 0.35958 3.08987 -3.02491 -0.01933 -0.1839 -4.10907 -0.61475 0 0 0 -1.39165 0 -0.01341 0.0874 0 3.53705 -0.02166 0 -2.7348 -0.27164 0.40516 -3.40001
SER_349 -2.87173 0.10937 3.92488 -0.02409 0 0.02269 1.65101 -1.77098 -0.00086 -0.01401 -1.01693 -0.38214 0 0 0 0 0 -0.06955 0.00513 0.6765 0 0.22318 0.60213 -0.77834 -0.1652 0.37711 0.49818
LYS_350 -6.25304 0.48766 6.79883 -0.32662 0.04765 0.18237 2.59756 -3.00649 -0.00294 -0.03457 -4.42532 -0.12441 0 0 0 0 0 0.17343 0.08513 1.73694 0 -0.05845 0 -1.5107 -0.40708 0.588 -3.45205
LEU_351 -8.84223 1.42584 5.21518 -0.49137 0.1977 0.11084 3.48046 -3.17903 -0.00484 -0.04567 -2.70491 0.26209 0 0 0 0 0 -0.07477 0.25638 0.29868 0 -0.26875 0 0.18072 -0.42054 0.78104 -3.82318
LYS_352 -5.96267 0.42526 5.3119 -0.32428 0.03608 0.1702 1.89487 -2.37362 -0.03112 -0.17629 -0.43934 -0.15895 0 0 0 0 0 -0.04314 0.00823 1.85121 0 -0.14103 0 -1.5107 -0.40809 0.51569 -1.35578
GLN_353 -4.87228 0.22038 4.79406 -0.26507 0.03486 0.19933 1.7187 -2.26271 -0 -0 -0.64849 -0.60162 0 0 0 0 0 0.19945 0.01122 0 2.90046 -0.1505 0 -0.18838 -0.31582 0.28747 1.06106
VAL_354 -4.09971 0.29264 2.93332 -0.29835 0.16054 0.06653 1.15729 -1.82752 -0 -0 0.09504 -0.16017 0 0 0 0 0 -0.04969 0.00579 0.08045 0 -0.39067 0 1.9342 -0.06869 0.32364 0.15465
TYR_355 -7.67825 0.85843 3.59531 -0.83633 0.04014 0.26541 1.37437 -2.30372 -0.03037 -0.17289 -0.77894 -0.29242 0 0 0 -0.77098 0 0.00037 0.13849 0 2.45879 -0.2548 0.1109 1.2797 0.19921 0.84641 -1.95117
ILE_356 -6.89126 1.21144 3.95989 -0.54836 0.32051 0.15673 2.45161 -2.39007 -0 -0 -0.94345 -0.25774 0 0 0 0 0 0.12504 0.20253 0.45453 0 0.00543 0 0.73287 0.32746 1.76398 0.68113
PRO_357 -1.64684 0.3551 1.14391 -0.17482 0.03059 0.12351 0.31381 -0.48345 -0 -0 0.18809 0.03122 0 0 0 0 0 0.02719 0.05377 0.1875 0 -0.84685 0 -2.4119 0.52099 1.50525 -1.08292
ASN_358 -4.1308 0.42064 3.33077 -0.25516 0.02264 0.48103 0.85307 -1.51448 -0.02654 -0.13006 -1.4754 -0.56906 0 0 0 0 0 -0.06477 0.01282 0 2.72421 -0.35236 0 -0.93687 0.52505 0.46538 -0.6199
TYR_359 -4.71909 0.76695 3.90627 -0.60582 0.02728 -0.04196 2.13151 -2.03709 -0.00582 -0.03805 -0.49127 -0.47447 0 0 0 -0.59762 0 0.00065 0.03778 0 1.75916 -0.27385 0.14221 1.2797 0.44254 0.40075 1.60979
ASN_360 -5.19694 0.74357 3.73092 -0.20283 0.02104 0.33061 1.60299 -1.92334 -0 -0 -1.01557 -0.37038 0 0 0 -0.43344 0 -0.05588 0.24109 0 1.82362 -0.07985 0 -0.93687 0.14828 0.67725 -0.89572
LYS_361 -5.0641 0.99992 5.56267 -0.38146 0.07186 0.15503 1.75646 -2.24602 -0 -0 -2.27945 0.22877 0 0 0 -0.27985 0 0.07924 0.04035 1.86798 0 -0.04153 0 -1.5107 -0.42812 1.42012 -0.04883
PRO_362 -5.32466 0.84933 2.65556 -0.13076 0.00345 0.09656 0.73547 -1.10765 -0 -0 -0.77027 0.20926 0 0 0 0 0 -0.0825 0.02594 0.15576 0 -1.03293 0 -2.4119 -0.6804 1.30371 -5.50603
ASN_363 -4.59831 0.59293 4.69775 -0.35356 0.09844 0.69797 2.51894 -2.15206 -0 -0 -1.71312 -0.80667 0 0 -1.1985 0 0 0.04554 0.02545 0 2.03586 -0.66494 0 -0.93687 -0.58826 0.82486 -1.47455
PRO_364 -4.18173 0.72787 3.08268 -0.07576 0 0.04645 1.65982 -1.45966 -0 -0 -0.60857 0.61378 0 0 0 0 0 -0.20774 0.00156 0.39086 0 -0.60606 0 -2.4119 -0.27967 0.74578 -2.5623
ASN_365 -3.24699 0.28085 3.18881 -0.18927 0.0257 0.28717 1.32157 -1.56147 -0.0034 -0.08195 -0.55164 -0.36059 0 0 -0.57835 0 0 -0.0867 0.03005 0 1.55925 0.05034 0 -0.93687 -0.15022 0.24994 -0.75378
GLN_366 -4.71354 0.4648 3.82864 -0.72419 0.13319 0.8175 1.60181 -1.91862 -0.00178 -0.00485 -1.97336 -0.68815 0 0 0 -0.77098 0 -0.04988 0.0019 0 2.21794 -0.18546 0 -0.18838 -0.37451 0.23373 -2.29418
ILE_367 -7.39987 0.72028 5.48052 -0.48508 0.36767 0.11085 2.97977 -3.14667 -0 -3e-05 -1.83757 -0.14204 0 0 0 0 0 -0.05805 0.00602 0.31686 0 -0.67435 0 0.73287 -0.53099 0.40038 -3.15944
SER_368 -3.19134 0.37053 3.11332 -0.02739 0 0.04217 1.71305 -1.69904 -0.00178 -0.00485 -1.21336 -1.09239 0 0 0 0 0 -0.07165 0.00244 0.35875 0 0.13773 0.60205 -0.77834 -0.45398 0.41804 -1.77604
VAL_369 -6.33771 0.65414 3.47174 -0.31861 0.28399 0.07355 1.68662 -2.24567 -0 -0 -0.87648 -0.21826 0 0 0 0 0 -0.02936 0.02551 0.13345 0 -0.27233 0 1.9342 -0.3288 0.29142 -2.07261
ASN_370 -6.0091 0.23521 5.41743 -0.1806 0.02977 0.26919 2.55195 -2.80235 -0.00616 -0.04362 -1.80728 -0.26186 0 0 0 0 0 0.01884 0.04301 0 1.47581 0.24772 0 -0.93687 -0.02818 0.23678 -1.55028
ASN_371 -4.99756 0.09012 5.6317 -0.18092 0.05242 0.26591 2.48656 -2.92233 -0.01081 -0.1893 -2.11161 -0.28431 0 0 -0.57835 0 0 0.10522 0.01843 0 1.46096 0.36121 0 -0.93687 0.12013 0.28648 -1.33294
VAL_372 -7.80684 1.24859 4.62408 -0.31173 0.19495 0.06678 3.26771 -3.34988 -0 -3e-05 -1.88547 -0.05425 0 0 0 0 0 0.00324 0.08316 0.05197 0 -0.37985 0 1.9342 0.07657 0.48095 -1.75586
LYS_373 -7.85444 0.5084 6.92967 -0.30469 0.02564 0.13219 3.58677 -3.59886 -0.01723 -0.1323 -3.95498 -0.0284 0 0 0 0 0 -0.02009 0.1044 1.73962 0 0.01197 0 -1.5107 -0.18538 0.45078 -4.11762
ALA_374 -4.29415 0.19439 4.62414 -0.022 0 0 2.58451 -2.56714 -0 -0 -2.3857 -0.35678 0 0 0 0 0 0.07059 0 0 0 -0.29301 0 1.8394 -0.44506 0.27652 -0.7743
GLY_375 -4.2059 0.24489 4.49387 -5e-05 0 0 2.27469 -2.4383 -0 -0 -1.95023 -0.42175 0 0 0 0 0 -0.05375 0 0 0 0.41964 0 0.83697 0.20191 0.20353 -0.39448
VAL_376 -7.256 0.95183 3.30781 -0.32378 0.22442 0.07424 2.09072 -2.84158 -0 -0 -0.61682 -0.23429 0 0 0 0 0 0.00544 0.003 0.18009 0 -0.19328 0 1.9342 0.33407 0.50502 -1.8549
VAL_377 -6.31763 0.71024 3.32066 -0.31225 0.22299 0.07174 1.85549 -2.37282 -0 -0 -0.58273 -0.16289 0 0 0 0 0 -0.0558 0.00468 0.06923 0 -0.27637 0 1.9342 -0.17595 0.64062 -1.42659
ASN_378 -3.05162 0.12986 3.28848 -0.18216 0.02685 0.26948 1.37354 -1.69481 -0 -0 -1.23784 -0.27571 0 0 0 0 0 0.03676 0.02229 0 1.41763 0.36249 0 -0.93687 -0.03953 0.44191 -0.04928
GLY_379 -2.08715 0.04122 2.92063 -0.00099 0 0 1.39486 -1.48678 -0.00462 -0.01322 -0.90649 -0.31699 0 0 0 0 0 -0.12861 0 0 0 -1.37541 0 0.83697 0.27186 0.47675 -0.37798
THR_380 -0.88287 0.09437 0.90728 -0.16492 0.08005 0.05961 0.10644 -0.51481 -0 -0 0.49747 0.11603 0 0 0 0 0 -0.03445 0.00168 0.08498 0 -0.00646 2.30464 -1.0874 0.23449 0.2836 2.07973
GLY_381 -1.04185 0.08443 0.95165 -5e-05 0 0 0.26499 -0.5017 -0 -0 0.40421 -0.39108 0 0 0 0 0 -0.17366 0 0 0 -1.36025 0 0.83697 -0.40799 0.10059 -1.23372
ALA_382 -3.12717 0.70011 2.27273 -0.02188 0 0 0.75844 -1.45243 -0.00462 -0.01322 -0.45324 -0.16878 0 0 0 0 0 -0.04287 0 0 0 -0.13728 0 1.8394 -0.80296 0.7011 0.04732
PRO_383 -2.25009 0.68476 2.09606 -0.14549 0.00104 0.10435 1.61968 -0.98871 -0 -0 -1.52242 0.42535 0 0 0 0 0 10.3988 0.00026 0.33442 0 -0.80927 0 -2.4119 -0.55709 11.0045 17.9843
GLY_384 -1.9541 0.46208 1.75381 -7e-05 0 0 0.36028 -0.84733 -0 -0 -0.23311 -0.47509 0 0 0 0 0 -0.12725 0 0 0 0.61601 0 0.83697 0.2098 11.0338 11.6358
GLN_385 -3.56243 0.992 2.73091 -0.66506 0.08946 0.73951 1.23902 -1.50118 -0.02249 -0.17683 -1.52918 -0.67377 0 0 0 0 0 -0.04982 0.0003 0 2.21327 -0.05962 0 -0.18838 0.29993 0.89494 0.77058
SER_386 -5.97277 1.30079 5.32355 -0.03409 0.00075 0.02497 3.19394 -2.87645 -0.02486 -0.24643 -2.44327 0.04716 0 0 0 0 0 0.1517 0.00123 1.01231 0 0.0143 1.7977 -0.77834 5.69229 1.6214 7.80589
PRO_387 -5.35484 1.13039 4.56515 -0.07652 0 0.0468 2.04727 -2.07975 -0 -0 -1.98945 0.55822 0 0 0 0 0 -0.08493 0.05939 0.40311 0 -0.6457 0 -2.4119 5.67077 1.88389 3.72189
GLY_388 -3.98823 0.47926 4.18356 -5e-05 0 0 2.69446 -2.29982 -0 -0 -1.72148 -0.38164 0 0 0 0 0 0.09604 0 0 0 -0.47928 0 0.83697 1.24 0.59981 1.2596
ALA_389 -5.5717 0.74262 2.44694 -0.02306 0 0 2.16517 -2.3862 -0.02118 -0.12536 -1.19978 -0.39347 0 0 0 0 0 -0.04901 0 0 0 -0.27714 0 1.8394 0.94329 0.30926 -1.60021
GLY_390 -4.33114 0.77809 4.44765 -5e-05 0 0 2.27095 -2.39075 -0 -0 -1.32493 -0.40848 0 0 0 0 0 -0.04083 0 0 0 0.17904 0 0.83697 0.20025 0.24932 0.46609
ARG_391 -8.52866 0.77568 8.50237 -0.64326 0.08939 0.42717 3.97362 -4.00899 -0.02056 -0.13567 -3.86487 0.67417 0 0 0 0 0 0.06078 0.1681 2.3904 0 -0.15284 0 -1.2888 0.32394 0.28492 -0.97312
ALA_392 -5.60259 0.54303 4.44065 -0.02162 0 0 3.02288 -2.8835 -0 -0 -2.41091 -0.37217 0 0 0 0 0 0.07289 0 0 0 -0.23488 0 1.8394 -0.46021 0.50335 -1.56367
CYS:disulfide_393 -6.35545 0.8304 6.28978 -0.06315 0.0006 0.06244 3.10702 -3.1454 -0.0249 -0.14924 -2.66449 -0.37875 0 0 0 0 -0.21947 -0.02183 0.02663 0.81169 0 0.25478 0 3.6196 0.09687 0.45812 2.53524
GLU_394 -4.55531 0.1731 5.706 -0.21149 0.02955 0.29418 1.5363 -2.52383 -0.02834 -0.21919 -1.40165 -0.5725 0 0 0 0 0 0.12803 0.0168 0 3.12234 -0.26287 0 -2.7348 0.01795 0.25097 -1.23477
SER_395 -4.64124 0.37138 5.94167 -0.02203 0 0.02018 2.59316 -2.63583 -0.01671 -0.12819 -2.47622 -0.16958 0 0 0 0 0 -0.01636 0 0.41512 0 0.34869 0.60345 -0.77834 -0.07293 0.35534 -0.30843
CYS:disulfide_396 -6.47744 1.0195 5.90221 -0.04656 0.00505 0.0213 3.39731 -2.91778 -0 -0 -3.16165 -0.38735 0 0 0 0 -0.46418 0.6505 0.03103 0.50537 0 0.15258 0 3.6196 0.01312 0.50995 2.37256
TYR_397 -6.13274 0.64148 5.85214 -0.86604 0.03473 0.36654 3.15773 -2.96181 -0 -0 -2.2113 -0.35653 0 0 0 0 0 -0.03006 0.07904 0 2.2271 0.15529 0.01059 1.2797 -0.19168 0.40875 1.46295
THR_398 -4.98871 0.99282 4.48352 -0.20006 0.11637 0.0707 2.34751 -2.37836 -0 -0 -2.00346 0.00597 0 0 0 0 0 0.13188 0.06158 0.09785 0 0.1094 2.29281 -1.0874 0.164 0.55 0.76643
THR_399 -7.56062 1.12665 6.59741 -0.20479 0.22087 0.0761 4.00028 -3.39147 -2e-05 -0.00011 -3.84332 -0.30047 0 0 -0.85124 0 0 -0.01716 0.22438 0.10406 0 -0.01525 2.32264 -1.0874 0.18973 0.60154 -1.80821
GLN_400 -9.64187 0.87258 7.61194 -0.26366 0.01863 0.19933 4.07114 -3.92805 -0.03889 -0.26821 -3.69353 -0.37694 0 0 0 -1.02058 0 0.00619 0.06736 0 3.56168 -0.22104 0 -0.18838 -0.13925 0.66462 -2.70693
SER_401 -5.13615 0.39585 4.37508 -0.02962 0.00604 0.02634 2.05159 -2.32107 -0 -0 -1.49893 -0.44197 0 0 0 -0.53729 0 -0.00132 0.0187 1.0015 0 -0.31783 1.734 -0.77834 -0.53613 0.68217 -1.30738
TYR_402 -7.24269 0.93435 4.70353 -0.54065 0.04151 0.25546 2.35089 -2.55962 -0 -0 -2.37417 -0.20885 0 0 -0.64665 0 0 0.04181 0.21432 0 2.21092 -0.21857 0.00279 1.2797 -0.36666 0.64079 -1.48178
GLN_403 -7.50898 0.71394 5.26266 -0.28072 0.05278 0.22185 2.08682 -2.67989 -0.01859 -0.12939 -0.20681 -0.44534 0 0 0 0 0 0.00099 0.08933 0 2.67561 -0.13376 0 -0.18838 -0.14325 1.61139 0.98026
TRP_404 -4.95489 0.93872 2.88501 -1.42409 0.18873 1.3446 1.17314 -1.71166 -0.00039 -0.00213 -1.0178 -0.57562 0 0 0 0 0 0.18351 0.09387 0 2.04717 -0.17512 0 1.6906 -0.04966 1.92077 2.55477
TYR_405 -6.08637 0.79069 2.8164 -0.69563 0.09112 0.36371 1.69495 -1.96308 -0.0006 -0.00808 -2.18804 -0.3555 0 0 0 -0.53729 0 0.22098 0.08409 0 1.90336 -0.41673 0.02807 1.2797 1.8894 1.87376 0.78491
SER_406 -2.37146 0.55001 2.76166 -0.03176 0.01428 0.03009 1.50246 -1.29541 -0.01174 -0.05689 -1.31799 -0.2213 0 0 0 0 0 0.30504 0.00447 0.21932 0 0.31402 0.60307 -0.77834 2.29443 1.41232 3.92626
TRP_407 -10.4513 1.46279 4.55935 -0.83262 0.18964 0.50726 2.43821 -3.10183 -0 -0 -1.77899 -0.4154 0 0 0 0 0 -0.02135 0.13923 0 2.96418 -0.00146 0 1.6906 0.20711 0.82731 -1.61725
GLY_408 -2.70086 0.39338 2.61925 -0.00024 0 0 1.10802 -1.30147 -0.01195 -0.06284 -0.96794 -0.16458 0 0 0 0 0 0.21479 0 0 0 -0.70266 0 0.83697 -0.60428 1.11028 -0.23412
PRO_409 -4.58673 1.00253 4.01635 -0.13547 0 0.09826 2.12193 -1.56241 -0 -0 -1.1979 0.21072 0 0 0 0 0 0.13132 0.00462 0.18442 0 -1.20346 0 -2.4119 -0.52839 1.27179 -2.58433
PRO_410 -3.17759 0.41803 2.45235 -0.06454 0 0.04088 1.38545 -1.17971 -0.00767 -0.11911 -1.69014 0.57368 0 0 0 0 0 -0.12524 0.13538 0.06658 0 -0.84422 0 -2.4119 0.84276 1.16766 -2.53736
ASN_411 -3.92293 0.34832 4.1905 -0.18239 0.03064 0.27154 1.99651 -1.94521 -0 -0 -1.29771 -0.30535 0 0 0 0 0 -0.05301 0.0136 0 1.4182 0.28313 0 -0.93687 1.05723 0.47562 1.44183
MET_412 -8.72614 0.67584 6.00001 -0.5798 0.11547 0.14863 3.23391 -3.24999 -0.00904 -0.06039 -3.01824 0.00786 0 0 0 0 0 -0.02591 0.00345 1.04112 0 0.01412 0 0.60916 -0.02489 0.26518 -3.57965
GLN_413 -7.14378 0.39054 6.6014 -0.92221 0.12674 1.04145 2.82504 -3.15957 -0.00767 -0.11911 -1.86538 -0.87237 0 0 0 -1.02058 0 -0.03635 0.09659 0 4.34981 -0.13665 0 -0.18838 -0.16208 0.54362 0.34106
CYS_414 -6.38729 0.49461 5.33951 -0.04699 0 0.01514 2.7146 -2.81357 -0 -0 -2.58159 0.0065 0 0 0 0 0 0.19288 0.03413 0.27881 0 0.26273 0 3.6196 0.00766 0.49252 1.62925
ARG_415 -6.18318 0.57225 5.81965 -0.43935 0.05579 0.21747 2.78464 -2.87151 -0.00935 -0.0559 -2.83874 0.3351 0 0 0 0 0 0.00793 0.12136 2.08059 0 -0.05688 0 -1.2888 -0.02675 0.39138 -1.38428
LEU_416 -8.79668 0.88917 5.10447 -0.51529 0.27824 0.11805 3.05266 -3.19629 -0 -0 -2.02118 0.25627 0 0 0 0 0 -0.04111 0.02249 0.38262 0 -0.26075 0 0.18072 -0.31379 0.76318 -4.09722
CYS:disulfide_417 -5.36812 0.43486 4.77838 -0.05574 0 0.04515 1.63854 -2.47551 -0.01613 -0.08761 -0.93416 -0.38142 0 0 0 0 -0.21947 0.03847 0.02789 0.48965 0 0.2032 0 3.6196 0.61394 0.77889 3.1304
ALA_418 -5.41976 0.4504 2.09184 -0.0238 0 0 1.5672 -2.01403 -0 -0 -0.82372 -0.34066 0 0 0 0 0 0.13573 0 0 0 -0.1614 0 1.8394 0.57167 0.47128 -1.65585
SER_419 -4.03143 0.39592 4.64188 -0.02778 0 0.06481 1.93521 -2.10559 -0.01723 -0.1323 -0.96538 -0.59935 0 0 0 0 0 0.00288 0.0166 0.56926 0 0.29593 0.61342 -0.77834 0.29162 0.60516 0.77528
CYS:disulfide_420 -5.08833 0.841 3.82366 -0.06851 0.01479 0.06828 1.64386 -1.98086 -0.00935 -0.0559 0.39655 -0.45457 0 0 0 0 -0.46418 0.57439 0.29209 0.82271 0 0.06071 0 3.6196 1.68256 0.73985 6.45837
TRP_421 -7.46036 1.21676 3.55453 -1.53937 0.76397 0.9899 1.43847 -2.52164 -0 -0 -0.04741 -0.98031 0 0 0 0 0 0.18192 0.00173 0 2.75808 0.06469 0 1.6906 1.36184 1.94961 3.42301
THR_422 -6.63961 0.79846 5.1763 -0.12438 0.08644 0.06054 2.21607 -2.83855 -0.01275 -0.09584 -1.67618 -0.61398 0 0 0 0 0 0.19279 0.05496 0.16048 0 -0.62917 2.29073 -1.0874 0.01767 2.86288 0.19946
TYR_423 -9.57108 1.15789 6.52948 -1.06699 0.1137 0.50741 3.01111 -3.65527 -0 -0 -2.50028 -0.20245 0 0 0 0 0 0.28636 0.0166 0 1.74761 -0.40384 0.00535 1.2797 -0.05605 2.75769 -0.04305
TRP_424 -12.2048 1.61481 7.13921 -0.96465 0.06321 0.3568 4.39594 -4.22514 -0 -0 -4.00052 -0.33745 0 0 -0.72999 -0.82733 0 0.12925 0.00532 0 1.48831 -0.0088 0 1.6906 0.03996 2.06194 -4.31331
LYS_425 -4.04206 0.55766 5.01198 -0.39287 0.03408 0.19769 1.4075 -2.24908 -0 -0 -3.79927 -0.1634 0 0 -0.40198 0 0 0.24362 0.14151 1.99876 0 0.02229 0 -1.5107 -0.18938 0.79753 -2.33611
LYS_426 -3.68238 0.23499 5.58037 -0.47604 0.19176 0.28527 1.47148 -2.32544 -0 -0 -2.25343 -0.0889 0 0 0 0 0 -0.02874 0.31283 2.03647 0 -0.03361 0 -1.5107 -0.05585 0.50455 0.16262
TYR_427 -5.2649 0.45856 2.75049 -0.93084 0.0622 0.37953 1.49888 -1.73535 -0.00123 -0.015 -0.56888 -0.25868 0 0 0 0 0 -0.01578 0.00682 0 1.89573 -0.34902 0.00055 1.2797 0.08459 0.38308 -0.33956
GLY_428 -1.8172 0.107 2.08425 -6e-05 0 0 1.03966 -1.1012 -0 -0 -0.18332 -0.33795 0 0 0 0 0 -0.12996 0 0 0 -1.54134 0 0.83697 0.35532 0.19215 -0.49567
GLY_429 -3.23523 0.48438 2.76288 -9e-05 0 0 1.4486 -1.48992 -0 -0 -0.3577 -0.33011 0 0 0 0 0 -0.02876 0 0 0 0.59868 0 0.83697 0.92815 0.22629 1.84413
LEU_430 -6.20979 0.61038 4.39238 -0.6865 0.31841 0.28996 1.86444 -2.26163 -0 -0 -2.048 -0.01076 0 0 0 0 0 -0.12047 0.06771 1.58065 0 -0.12201 0 0.18072 0.45699 0.34506 -1.35246
LYS_431 -3.24681 0.29066 3.4589 -0.43346 0.07155 0.26031 1.46973 -1.57564 -0 -0 -0.6298 -0.19058 0 0 0 0 0 -0.05059 0.00152 1.82559 0 -0.05382 0 -1.5107 -0.16849 0.54446 0.0628
MET_432 -5.826 1.09779 4.74779 -0.29437 0.08386 0.03225 1.9552 -2.38908 -0.0159 -0.14817 0.22204 -0.14114 0 0 0 0 0 0.41976 0.03054 1.09594 0 0.1265 0 0.60916 5.72405 1.73528 9.06551
PRO_433 -6.32273 1.00429 3.50796 -0.06659 0 0.04159 1.64476 -1.64675 -0 -0 -0.97933 0.60488 0 0 0 0 0 -0.11398 0.07188 0.18917 0 -0.34973 0 -2.4119 5.84267 1.75628 2.77248
THR_434 -4.74106 0.51614 5.08404 -0.19555 0.07212 0.06702 1.90568 -2.3147 -0 -0 -2.85222 -0.01427 0 0 -0.4465 0 0 0.28458 0.02502 0.05866 0 -0.00593 2.29104 -1.0874 0.29584 0.60407 -0.45342
ARG_435 -5.41848 0.54254 5.96933 -0.92678 0.17776 0.69974 2.94629 -2.74124 -0 -0 -4.19753 -0.16182 0 0 -0.4465 -0.77976 0 -0.06071 0.04205 1.91122 0 -0.01795 0 -1.2888 0.55562 0.80642 -2.38859
LEU_436 -7.7397 1.04019 3.46548 -0.48265 0.13093 0.09085 2.06846 -2.60926 -0 -0 -1.35895 0.26637 0 0 0 0 0 0.39705 0.11153 0.45516 0 -0.37958 0 0.18072 0.17137 1.07093 -3.1211
ASP_437 -4.38942 0.30894 7.12797 -0.10039 0.00226 0.28636 4.27759 -2.7214 -0.00666 -0.06089 -7.78522 -1.05595 0 0 -3.30722 -1.1552 0 0.06531 0.02028 0 2.62426 -0.38373 0 -2.3716 -0.21238 1.04827 -7.78884
GLY_438 -3.71334 0.56392 3.49158 -0.00012 0 0 1.18538 -1.75459 -0.04174 -0.12416 -1.81482 -0.29529 0 0 -0.93005 0 0 -0.09757 0 0 0 -1.53255 0 0.83697 0.91326 0.81331 -2.49981
GLU_439 -3.32114 0.31395 4.71134 -0.42488 0.06534 0.87273 2.06111 -1.84545 -0.00733 -0.09704 -2.23223 -0.34115 0 0 -0.71096 -1.03709 0 0.2368 0.02742 0 3.21766 -0.08617 0 -2.7348 1.09528 0.42263 0.18601
ARG_440 -2.50754 0.67417 3.79807 -0.6347 0.12269 0.41535 1.89275 -1.4482 -0.04174 -0.12416 -2.0614 0.47347 0 0 -0.88633 -1.1552 0 0.27361 0.09759 2.33774 0 -0.01533 0 -1.2888 5.81237 1.56271 7.29713
PRO_441 -4.81729 1.0929 3.68943 -0.18918 0.01071 0.12942 0.64354 -1.31171 -0 -0 0.43446 0.39382 0 0 0 0 0 0.01283 0.03635 0.1177 0 -0.19033 0 -2.4119 6.39924 1.76424 5.80424
GLY_442 -3.03016 0.54822 2.67912 -0.00025 0 0 1.14626 -1.41411 -0.00739 -0.07155 -1.20409 -0.20284 0 0 0 0 0 0.07301 0 0 0 0.16831 0 0.83697 0.61443 1.05024 1.18614
PRO_443 -4.54319 0.62304 3.03233 -0.07411 0 0.04497 1.2898 -1.35254 -0 -0 0.17741 0.61793 0 0 0 0 0 -0.18093 0.00028 0.24162 0 -0.50277 0 -2.4119 -0.05704 1.13202 -1.96307
ASN_444 -5.36887 0.3403 5.79822 -0.20115 0.04865 0.32903 2.80839 -2.65156 -0.0134 -0.08217 -3.54646 -0.64132 0 0 -1.0677 -1.00139 0 -0.00738 0.08729 0 2.22825 -0.72009 0 -0.93687 0.11299 0.94803 -3.53721
ARG_445 -5.12133 0.33909 4.81804 -0.87888 0.20535 0.65152 2.22317 -2.06954 -0.02731 -0.11334 -1.63416 0.16018 0 0 0 0 0 -0.05221 0.04777 2.9506 0 -0.14151 0 -1.2888 -0.1802 0.64238 0.53083
SER_446 -5.16254 0.62092 3.77922 -0.03253 0.01372 0.02777 1.18128 -1.93609 -0.00073 -0.01066 -0.89942 -0.38922 0 0 -0.77989 0 0 0.15122 0.0053 0.79546 0 -0.22857 1.88677 -0.77834 -0.49602 0.32232 -1.93002
ASN_447 -6.21641 0.4484 5.19618 -0.17069 0.02673 0.25313 2.91396 -2.75728 -0 -0 -1.89137 -0.32243 0 0 -0.70718 -1.00139 0 0.05029 0.049 0 1.99667 0.24949 0 -0.93687 0.19796 0.31317 -2.30863
MET_448 -8.55372 0.72119 5.40693 -0.3303 0.13418 0.01583 3.0759 -2.86619 -0 -0 -3.13761 0.04207 0 0 0 0 0 -0.0254 0.12752 1.09097 0 0.1454 0 0.60916 0.76704 0.54163 -2.23541
SER_449 -3.4228 0.84674 4.37058 -0.02644 0 0.06323 1.8541 -1.95736 -0.0134 -0.08217 -1.4207 -0.63183 0 0 0 0 0 -0.00116 0.01286 0.59348 0 0.3731 0.60035 -0.77834 6.0788 1.59594 8.05498
PRO_450 -6.01766 1.22111 3.46939 -0.09612 0.00152 0.06009 0.69837 -1.49393 -0 -0 -0.17205 0.65576 0 0 0 0 0 -0.13765 0.01444 0.54529 0 -0.48907 0 -2.4119 5.65011 1.84751 3.34522
HIS_D_451 -5.45678 0.30509 5.4451 -0.40403 0.01753 0.51761 2.84531 -2.61624 -0.06344 -0.28997 -3.17108 -0.31789 0 0 -0.70718 -0.82733 0 0.27678 0.04919 0 2.68935 -0.5287 0 -0.45461 -0.06732 0.83735 -1.92127
GLY_452 -1.97948 0.15521 1.94792 -5e-05 0 0 0.9013 -1.00984 -0.00764 -0.05342 -1.24334 -0.36311 0 0 0 0 0 -0.15023 0 0 0 -1.28801 0 0.83697 -0.45988 0.6766 -2.03697
LEU_453 -5.04721 0.78481 3.27401 -0.48705 0.25959 0.11144 1.42136 -1.7659 -0.03637 -0.15266 -1.01327 0.08082 0 0 0 0 0 0.03592 0.01627 1.06033 0 -0.3131 0 0.18072 -0.15222 1.21815 -0.52435
PRO_454 -5.69355 1.10967 3.40738 -0.22102 0.02568 0.16211 1.37429 -1.55538 -0 -0 -0.51895 -0.13281 0 0 0 0 0 0.0186 0.05184 0.24944 0 -0.54804 0 -2.4119 0.31169 0.98518 -3.38576
ALA_455 -3.80231 0.25816 2.2327 -0.02162 0 0 1.87346 -1.60719 -0.02731 -0.11334 -1.97312 -0.35242 0 0 0 0 0 -0.06079 0 0 0 -0.34889 0 1.8394 -0.24671 0.46569 -1.88429
ARG_456 -6.38948 0.50907 4.14376 -0.53648 0.06062 0.29314 1.99076 -2.07023 -0 -0 -1.72058 0.28571 0 0 0 -1.07218 0 -0.15369 0.56242 2.43495 0 -0.10217 0 -1.2888 -0.36653 0.73401 -2.68569
SER_457 -5.18318 0.70054 4.73541 -0.02721 0.00587 0.02784 2.3913 -2.22076 -1e-05 -0.00063 -2.0328 -0.01721 0 0 -0.47582 0 0 0.05828 0.05893 0.65204 0 -0.24307 0.7009 -0.77834 -0.45301 0.70375 -1.39716
SER_458 -3.98267 0.17596 3.60173 -0.02114 0 0.02022 1.65132 -1.71616 -0.00103 -0.00944 -0.51925 0.15679 0 0 0 0 0 -0.01977 0.0149 0.44772 0 0.29737 0.60089 -0.77834 0.3412 0.29384 0.55412
GLY_459 -3.63942 0.37132 4.05452 -0.00029 0 0 2.41919 -1.91983 -0.01208 -0.05725 -3.30375 -0.1633 0 0 0 0 0 0.00231 0 0 0 -1.50082 0 0.83697 0.73616 0.29668 -1.87958
SER_460 -4.04918 0.8968 4.34882 -0.02361 0 0.02353 1.70696 -2.09275 -0 -0 -1.46136 -0.31032 0 0 0 0 0 -0.02264 0.00204 0.6297 0 0.23853 0.60823 -0.77834 5.83852 1.46519 7.02012
PRO_461 -5.17579 1.10869 2.95464 -0.0799 0 0.04806 0.53767 -1.09193 -0 -0 -0.2238 0.56832 0 0 0 0 0 -0.16863 0.00767 0.41299 0 -0.66242 0 -2.4119 5.75072 1.53351 3.1079
LYS_462 -5.47057 0.36983 5.98692 -0.29042 0.04299 0.139 2.66803 -2.5706 -0.02382 -0.16513 -2.04475 -0.14867 0 0 0 0 0 0.00972 0.0061 1.76678 0 -0.08025 0 -1.5107 0.48964 0.4865 -0.33941
PHE_463 -7.31455 0.62531 3.29288 -1.04889 0.08918 0.4047 1.99363 -2.29985 -0 -0 -0.80313 0.0447 0 0 0 0 0 -0.00019 0.06702 0 1.80444 -0.51431 0 1.0402 0.55752 0.43727 -1.62407
ALA_464 -4.00024 0.3561 2.28039 -0.02813 0.00595 0 1.12071 -1.62894 -0.01209 -0.05729 -0.94347 -0.43345 0 0 0 0 0 0.07961 0 0 0 0.3022 0 1.8394 -0.08716 0.38889 -0.81751
MET_465 -6.56617 0.77277 4.13212 -0.77576 0.12107 0.41781 1.15722 -1.94767 -0.01489 -0.1376 -0.37335 -0.36276 0 0 0 0 0 -0.02512 0.09398 3.70011 0 0.3589 0 0.60916 0.54725 0.40631 2.11337
LYS_466 -3.68104 0.2051 4.11114 -0.30494 0.03748 0.14118 1.29088 -1.57019 -0.02279 -0.15569 -1.00774 0.07312 0 0 0 0 0 0.0038 0.02623 1.95404 0 -0.0582 0 -1.5107 0.54416 0.27216 0.34801
THR:CtermProteinFull_467 -2.42806 0.09879 2.15155 -0.22425 0.13483 0.14662 0.79254 -0.99191 -0.01489 -0.1376 -0.94612 -0.11712 0 0 -1.0677 0 0 0 0.00326 0.18143 0 0 2.30911 -1.0874 -0.15975 0.23901 -1.11767
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 703416 DOMAINID 693281 MODEL 3 MTA1_HDAC_complex.pdb
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 205.261
SSBOND     CYS A  417    CYS A  420                                       2.09  
ATOM      1  N   MET A   1      -8.799  20.195 -49.084  1.00 30.010          N  
ATOM      2  CA  MET A   1      -9.751  20.670 -48.086  1.00 29.030          C  
ATOM      3  C   MET A   1     -11.080  19.927 -48.209  1.00 28.340          C  
ATOM      4  O   MET A   1     -12.095  20.511 -48.601  1.00 28.600          O  
ATOM      5  CB  MET A   1      -9.955  22.187 -48.232  1.00 41.030          C  
ATOM      6  CG  MET A   1     -10.857  22.853 -47.157  1.00 41.030          C  
ATOM      7  SD  MET A   1     -11.071  24.638 -47.397  1.00 41.030          S  
ATOM      8  CE  MET A   1      -9.484  25.326 -46.897  1.00 41.030          C  
ATOM      9 1H   MET A   1      -8.412  20.970 -49.600  1.00 36.010          H  
ATOM     10 2H   MET A   1      -8.055  19.705 -48.594  1.00 36.010          H  
ATOM     11 3H   MET A   1      -9.253  19.553 -49.719  1.00 36.010          H  
ATOM     12  HA  MET A   1      -9.344  20.457 -47.096  1.00 34.840          H  
ATOM     13 1HB  MET A   1      -8.983  22.671 -48.200  1.00 49.240          H  
ATOM     14 2HB  MET A   1     -10.390  22.401 -49.209  1.00 49.240          H  
ATOM     15 1HG  MET A   1     -11.840  22.412 -47.166  1.00 49.240          H  
ATOM     16 2HG  MET A   1     -10.427  22.689 -46.169  1.00 49.240          H  
ATOM     17 1HE  MET A   1      -9.512  26.412 -46.998  1.00 49.240          H  
ATOM     18 2HE  MET A   1      -9.284  25.067 -45.855  1.00 49.240          H  
ATOM     19 3HE  MET A   1      -8.691  24.929 -47.526  1.00 49.240          H  
ATOM     20  N   ALA A   2     -11.107  18.676 -47.729  1.00 27.400          N  
ATOM     21  CA  ALA A   2     -12.273  17.770 -47.798  1.00 26.670          C  
ATOM     22  C   ALA A   2     -13.420  18.164 -46.855  1.00 26.060          C  
ATOM     23  O   ALA A   2     -14.351  17.388 -46.595  1.00 25.540          O  
ATOM     24  CB  ALA A   2     -11.833  16.347 -47.540  1.00 37.630          C  
ATOM     25  H   ALA A   2     -10.228  18.268 -47.381  1.00 32.880          H  
ATOM     26  HA  ALA A   2     -12.666  17.815 -48.814  1.00 32.000          H  
ATOM     27 1HB  ALA A   2     -12.685  15.684 -47.646  1.00 45.160          H  
ATOM     28 2HB  ALA A   2     -11.061  16.080 -48.275  1.00 45.160          H  
ATOM     29 3HB  ALA A   2     -11.417  16.241 -46.560  1.00 45.160          H  
ATOM     30  N   ALA A   3     -13.342  19.371 -46.319  1.00 26.180          N  
ATOM     31  CA  ALA A   3     -14.431  19.972 -45.590  1.00 25.820          C  
ATOM     32  C   ALA A   3     -15.584  20.090 -46.572  1.00 26.560          C  
ATOM     33  O   ALA A   3     -16.754  19.951 -46.218  1.00 26.110          O  
ATOM     34  CB  ALA A   3     -14.008  21.308 -45.016  1.00 36.290          C  
ATOM     35  H   ALA A   3     -12.519  19.918 -46.515  1.00 31.420          H  
ATOM     36  HA  ALA A   3     -14.743  19.311 -44.786  1.00 30.980          H  
ATOM     37 1HB  ALA A   3     -14.832  21.735 -44.470  1.00 43.550          H  
ATOM     38 2HB  ALA A   3     -13.169  21.172 -44.337  1.00 43.550          H  
ATOM     39 3HB  ALA A   3     -13.717  21.972 -45.821  1.00 43.550          H  
ATOM     40  N   ASN A   4     -15.245  20.271 -47.851  1.00 27.710          N  
ATOM     41  CA  ASN A   4     -16.241  20.423 -48.879  1.00 28.540          C  
ATOM     42  C   ASN A   4     -16.860  19.125 -49.364  1.00 28.310          C  
ATOM     43  O   ASN A   4     -17.721  19.132 -50.252  1.00 28.950          O  
ATOM     44  CB  ASN A   4     -15.644  21.135 -50.045  1.00 39.620          C  
ATOM     45  CG  ASN A   4     -14.532  20.457 -50.695  1.00 39.620          C  
ATOM     46  OD1 ASN A   4     -14.106  19.359 -50.349  1.00 39.620          O  
ATOM     47  ND2 ASN A   4     -14.038  21.123 -51.692  1.00 39.620          N  
ATOM     48  H   ASN A   4     -14.254  20.350 -48.124  1.00 33.250          H  
ATOM     49  HA  ASN A   4     -17.030  21.031 -48.464  1.00 34.250          H  
ATOM     50 1HB  ASN A   4     -16.401  21.209 -50.793  1.00 47.550          H  
ATOM     51 2HB  ASN A   4     -15.327  22.126 -49.767  1.00 47.550          H  
ATOM     52 1HD2 ASN A   4     -13.276  20.754 -52.216  1.00 47.550          H  
ATOM     53 2HD2 ASN A   4     -14.471  22.018 -51.924  1.00 47.550          H  
ATOM     54  N   MET A   5     -16.436  18.012 -48.759  1.00 27.420          N  
ATOM     55  CA  MET A   5     -16.936  16.689 -49.042  1.00 27.110          C  
ATOM     56  C   MET A   5     -17.789  16.262 -47.878  1.00 25.740          C  
ATOM     57  O   MET A   5     -18.242  15.116 -47.830  1.00 25.230          O  
ATOM     58  CB  MET A   5     -15.781  15.705 -49.215  1.00 38.080          C  
ATOM     59  CG  MET A   5     -14.888  15.967 -50.410  1.00 38.080          C  
ATOM     60  SD  MET A   5     -13.433  14.881 -50.472  1.00 38.080          S  
ATOM     61  CE  MET A   5     -14.099  13.272 -50.819  1.00 38.080          C  
ATOM     62  H   MET A   5     -15.722  18.074 -48.034  1.00 32.900          H  
ATOM     63  HA  MET A   5     -17.554  16.713 -49.934  1.00 32.530          H  
ATOM     64 1HB  MET A   5     -15.162  15.717 -48.322  1.00 45.690          H  
ATOM     65 2HB  MET A   5     -16.191  14.706 -49.309  1.00 45.690          H  
ATOM     66 1HG  MET A   5     -15.464  15.831 -51.325  1.00 45.690          H  
ATOM     67 2HG  MET A   5     -14.549  16.983 -50.380  1.00 45.690          H  
ATOM     68 1HE  MET A   5     -13.281  12.558 -50.865  1.00 45.690          H  
ATOM     69 2HE  MET A   5     -14.789  12.975 -50.033  1.00 45.690          H  
ATOM     70 3HE  MET A   5     -14.627  13.293 -51.777  1.00 45.690          H  
ATOM     71  N   TYR A   6     -17.981  17.192 -46.925  1.00 25.190          N  
ATOM     72  CA  TYR A   6     -18.697  16.953 -45.690  1.00 23.900          C  
ATOM     73  C   TYR A   6     -17.980  15.898 -44.838  1.00 22.830          C  
ATOM     74  O   TYR A   6     -18.628  15.120 -44.138  1.00 21.840          O  
ATOM     75  CB  TYR A   6     -20.147  16.523 -45.996  1.00 33.980          C  
ATOM     76  CG  TYR A   6     -20.955  17.536 -46.836  1.00 33.980          C  
ATOM     77  CD1 TYR A   6     -20.988  17.441 -48.236  1.00 33.980          C  
ATOM     78  CD2 TYR A   6     -21.692  18.526 -46.203  1.00 33.980          C  
ATOM     79  CE1 TYR A   6     -21.728  18.341 -48.976  1.00 33.980          C  
ATOM     80  CE2 TYR A   6     -22.444  19.416 -46.948  1.00 33.980          C  
ATOM     81  CZ  TYR A   6     -22.456  19.330 -48.329  1.00 33.980          C  
ATOM     82  OH  TYR A   6     -23.202  20.225 -49.065  1.00 33.980          O  
ATOM     83  H   TYR A   6     -17.594  18.130 -47.037  1.00 30.230          H  
ATOM     84  HA  TYR A   6     -18.713  17.884 -45.121  1.00 28.680          H  
ATOM     85 1HB  TYR A   6     -20.172  15.562 -46.499  1.00 40.770          H  
ATOM     86 2HB  TYR A   6     -20.672  16.391 -45.051  1.00 40.770          H  
ATOM     87  HD1 TYR A   6     -20.428  16.662 -48.747  1.00 40.770          H  
ATOM     88  HD2 TYR A   6     -21.684  18.599 -45.116  1.00 40.770          H  
ATOM     89  HE1 TYR A   6     -21.747  18.272 -50.064  1.00 40.770          H  
ATOM     90  HE2 TYR A   6     -23.023  20.193 -46.450  1.00 40.770          H  
ATOM     91  HH  TYR A   6     -22.898  20.216 -50.002  1.00 40.770          H  
ATOM     92  N   ARG A   7     -16.633  15.866 -44.882  1.00 23.050          N  
ATOM     93  CA  ARG A   7     -15.885  14.903 -44.085  1.00 22.120          C  
ATOM     94  C   ARG A   7     -14.987  15.586 -43.062  1.00 21.390          C  
ATOM     95  O   ARG A   7     -14.985  15.204 -41.892  1.00 20.270          O  
ATOM     96  CB  ARG A   7     -15.088  14.002 -45.019  1.00 31.340          C  
ATOM     97  CG  ARG A   7     -15.971  13.103 -45.943  1.00 31.340          C  
ATOM     98  CD  ARG A   7     -16.603  11.948 -45.214  1.00 31.340          C  
ATOM     99  NE  ARG A   7     -15.591  11.026 -44.661  1.00 31.340          N  
ATOM    100  CZ  ARG A   7     -15.002  10.003 -45.337  1.00 31.340          C  
ATOM    101  NH1 ARG A   7     -15.326   9.748 -46.588  1.00 31.340          N  
ATOM    102  NH2 ARG A   7     -14.088   9.255 -44.742  1.00 31.340          N  
ATOM    103  H   ARG A   7     -16.102  16.515 -45.465  1.00 27.660          H  
ATOM    104  HA  ARG A   7     -16.592  14.293 -43.532  1.00 26.540          H  
ATOM    105 1HB  ARG A   7     -14.462  14.617 -45.671  1.00 37.610          H  
ATOM    106 2HB  ARG A   7     -14.424  13.363 -44.442  1.00 37.610          H  
ATOM    107 1HG  ARG A   7     -16.788  13.707 -46.317  1.00 37.610          H  
ATOM    108 2HG  ARG A   7     -15.418  12.735 -46.786  1.00 37.610          H  
ATOM    109 1HD  ARG A   7     -17.213  12.317 -44.393  1.00 37.610          H  
ATOM    110 2HD  ARG A   7     -17.244  11.399 -45.897  1.00 37.610          H  
ATOM    111  HE  ARG A   7     -15.307  11.178 -43.703  1.00 37.610          H  
ATOM    112 1HH1 ARG A   7     -16.019  10.309 -47.059  1.00 37.610          H  
ATOM    113 2HH1 ARG A   7     -14.881   8.987 -47.082  1.00 37.610          H  
ATOM    114 1HH2 ARG A   7     -13.826   9.441 -43.785  1.00 37.610          H  
ATOM    115 2HH2 ARG A   7     -13.645   8.508 -45.257  1.00 37.610          H  
ATOM    116  N   VAL A   8     -14.272  16.630 -43.459  1.00 22.040          N  
ATOM    117  CA  VAL A   8     -13.390  17.259 -42.479  1.00 21.480          C  
ATOM    118  C   VAL A   8     -14.210  17.906 -41.388  1.00 20.360          C  
ATOM    119  O   VAL A   8     -15.209  18.583 -41.637  1.00 20.490          O  
ATOM    120  CB  VAL A   8     -12.429  18.268 -43.109  1.00 30.300          C  
ATOM    121  CG1 VAL A   8     -11.634  19.010 -42.075  1.00 30.300          C  
ATOM    122  CG2 VAL A   8     -11.532  17.532 -43.992  1.00 30.300          C  
ATOM    123  H   VAL A   8     -14.333  16.949 -44.428  1.00 26.450          H  
ATOM    124  HA  VAL A   8     -12.781  16.486 -42.017  1.00 25.780          H  
ATOM    125  HB  VAL A   8     -12.960  18.965 -43.631  1.00 36.360          H  
ATOM    126 1HG1 VAL A   8     -10.954  19.703 -42.571  1.00 36.360          H  
ATOM    127 2HG1 VAL A   8     -12.290  19.573 -41.417  1.00 36.360          H  
ATOM    128 3HG1 VAL A   8     -11.055  18.311 -41.490  1.00 36.360          H  
ATOM    129 1HG2 VAL A   8     -10.839  18.216 -44.483  1.00 36.360          H  
ATOM    130 2HG2 VAL A   8     -10.987  16.823 -43.411  1.00 36.360          H  
ATOM    131 3HG2 VAL A   8     -12.120  17.020 -44.704  1.00 36.360          H  
ATOM    132  N   GLY A   9     -13.810  17.630 -40.157  1.00 19.270          N  
ATOM    133  CA  GLY A   9     -14.464  18.124 -38.969  1.00 18.110          C  
ATOM    134  C   GLY A   9     -15.480  17.126 -38.432  1.00 17.110          C  
ATOM    135  O   GLY A   9     -15.971  17.292 -37.313  1.00 15.980          O  
ATOM    136  H   GLY A   9     -12.975  17.054 -40.034  1.00 23.120          H  
ATOM    137 1HA  GLY A   9     -13.712  18.324 -38.206  1.00 21.730          H  
ATOM    138 2HA  GLY A   9     -14.957  19.067 -39.191  1.00 21.730          H  
ATOM    139  N   ASP A  10     -15.817  16.097 -39.214  1.00 17.570          N  
ATOM    140  CA  ASP A  10     -16.767  15.114 -38.745  1.00 16.810          C  
ATOM    141  C   ASP A  10     -15.977  14.058 -37.981  1.00 16.370          C  
ATOM    142  O   ASP A  10     -14.737  14.132 -37.931  1.00 16.650          O  
ATOM    143  CB  ASP A  10     -17.548  14.525 -39.942  1.00 23.840          C  
ATOM    144  CG  ASP A  10     -18.951  13.991 -39.582  1.00 23.840          C  
ATOM    145  OD1 ASP A  10     -19.125  13.645 -38.440  1.00 23.840          O  
ATOM    146  OD2 ASP A  10     -19.830  13.936 -40.428  1.00 23.840          O  
ATOM    147  H   ASP A  10     -15.404  15.974 -40.144  1.00 21.080          H  
ATOM    148  HA  ASP A  10     -17.472  15.588 -38.058  1.00 20.170          H  
ATOM    149 1HB  ASP A  10     -17.651  15.293 -40.715  1.00 28.610          H  
ATOM    150 2HB  ASP A  10     -16.963  13.715 -40.382  1.00 28.610          H  
ATOM    151  N   TYR A  11     -16.678  13.064 -37.448  1.00 15.760          N  
ATOM    152  CA  TYR A  11     -16.046  12.003 -36.671  1.00 15.440          C  
ATOM    153  C   TYR A  11     -16.538  10.644 -37.102  1.00 16.340          C  
ATOM    154  O   TYR A  11     -17.750  10.436 -37.276  1.00 16.580          O  
ATOM    155  CB  TYR A  11     -16.372  12.178 -35.194  1.00 21.740          C  
ATOM    156  CG  TYR A  11     -15.932  13.468 -34.615  1.00 21.740          C  
ATOM    157  CD1 TYR A  11     -16.753  14.581 -34.720  1.00 21.740          C  
ATOM    158  CD2 TYR A  11     -14.741  13.555 -33.957  1.00 21.740          C  
ATOM    159  CE1 TYR A  11     -16.367  15.774 -34.168  1.00 21.740          C  
ATOM    160  CE2 TYR A  11     -14.367  14.757 -33.399  1.00 21.740          C  
ATOM    161  CZ  TYR A  11     -15.171  15.855 -33.504  1.00 21.740          C  
ATOM    162  OH  TYR A  11     -14.787  17.043 -32.940  1.00 21.740          O  
ATOM    163  H   TYR A  11     -17.695  13.092 -37.574  1.00 18.910          H  
ATOM    164  HA  TYR A  11     -14.967  12.034 -36.825  1.00 18.530          H  
ATOM    165 1HB  TYR A  11     -17.452  12.088 -35.048  1.00 26.090          H  
ATOM    166 2HB  TYR A  11     -15.898  11.379 -34.628  1.00 26.090          H  
ATOM    167  HD1 TYR A  11     -17.706  14.509 -35.243  1.00 26.090          H  
ATOM    168  HD2 TYR A  11     -14.105  12.678 -33.873  1.00 26.090          H  
ATOM    169  HE1 TYR A  11     -17.011  16.648 -34.253  1.00 26.090          H  
ATOM    170  HE2 TYR A  11     -13.439  14.845 -32.875  1.00 26.090          H  
ATOM    171  HH  TYR A  11     -15.471  17.704 -33.095  1.00 26.090          H  
ATOM    172  N   VAL A  12     -15.619   9.697 -37.220  1.00 16.890          N  
ATOM    173  CA  VAL A  12     -16.033   8.366 -37.619  1.00 17.900          C  
ATOM    174  C   VAL A  12     -15.514   7.251 -36.737  1.00 17.870          C  
ATOM    175  O   VAL A  12     -14.514   7.390 -36.019  1.00 17.240          O  
ATOM    176  CB  VAL A  12     -15.612   8.088 -39.085  1.00 24.660          C  
ATOM    177  CG1 VAL A  12     -16.262   9.087 -40.028  1.00 24.660          C  
ATOM    178  CG2 VAL A  12     -14.104   8.154 -39.214  1.00 24.660          C  
ATOM    179  H   VAL A  12     -14.634   9.933 -37.040  1.00 20.270          H  
ATOM    180  HA  VAL A  12     -17.116   8.325 -37.576  1.00 21.480          H  
ATOM    181  HB  VAL A  12     -15.965   7.092 -39.365  1.00 29.590          H  
ATOM    182 1HG1 VAL A  12     -15.978   8.854 -41.055  1.00 29.590          H  
ATOM    183 2HG1 VAL A  12     -17.332   9.019 -39.923  1.00 29.590          H  
ATOM    184 3HG1 VAL A  12     -15.937  10.095 -39.786  1.00 29.590          H  
ATOM    185 1HG2 VAL A  12     -13.810   7.934 -40.238  1.00 29.590          H  
ATOM    186 2HG2 VAL A  12     -13.747   9.149 -38.936  1.00 29.590          H  
ATOM    187 3HG2 VAL A  12     -13.681   7.418 -38.550  1.00 29.590          H  
ATOM    188  N   TYR A  13     -16.196   6.119 -36.849  1.00 18.670          N  
ATOM    189  CA  TYR A  13     -15.828   4.878 -36.207  1.00 19.030          C  
ATOM    190  C   TYR A  13     -14.955   4.016 -37.099  1.00 20.270          C  
ATOM    191  O   TYR A  13     -15.332   3.736 -38.250  1.00 21.260          O  
ATOM    192  CB  TYR A  13     -17.030   3.988 -35.906  1.00 26.500          C  
ATOM    193  CG  TYR A  13     -17.991   4.329 -34.827  1.00 26.500          C  
ATOM    194  CD1 TYR A  13     -19.311   4.499 -35.154  1.00 26.500          C  
ATOM    195  CD2 TYR A  13     -17.585   4.405 -33.505  1.00 26.500          C  
ATOM    196  CE1 TYR A  13     -20.234   4.708 -34.179  1.00 26.500          C  
ATOM    197  CE2 TYR A  13     -18.519   4.613 -32.520  1.00 26.500          C  
ATOM    198  CZ  TYR A  13     -19.840   4.753 -32.860  1.00 26.500          C  
ATOM    199  OH  TYR A  13     -20.788   4.912 -31.904  1.00 26.500          O  
ATOM    200  H   TYR A  13     -17.012   6.119 -37.451  1.00 22.400          H  
ATOM    201  HA  TYR A  13     -15.295   5.108 -35.294  1.00 22.840          H  
ATOM    202 1HB  TYR A  13     -17.610   3.926 -36.818  1.00 31.800          H  
ATOM    203 2HB  TYR A  13     -16.681   2.989 -35.737  1.00 31.800          H  
ATOM    204  HD1 TYR A  13     -19.633   4.438 -36.186  1.00 31.800          H  
ATOM    205  HD2 TYR A  13     -16.535   4.269 -33.238  1.00 31.800          H  
ATOM    206  HE1 TYR A  13     -21.286   4.820 -34.443  1.00 31.800          H  
ATOM    207  HE2 TYR A  13     -18.213   4.645 -31.476  1.00 31.800          H  
ATOM    208  HH  TYR A  13     -20.405   4.785 -31.035  1.00 31.800          H  
ATOM    209  N   PHE A  14     -13.872   3.502 -36.528  1.00 20.260          N  
ATOM    210  CA  PHE A  14     -12.971   2.565 -37.190  1.00 21.380          C  
ATOM    211  C   PHE A  14     -12.910   1.206 -36.503  1.00 21.940          C  
ATOM    212  O   PHE A  14     -12.978   1.098 -35.270  1.00 21.300          O  
ATOM    213  CB  PHE A  14     -11.544   3.105 -37.306  1.00 29.480          C  
ATOM    214  CG  PHE A  14     -11.296   4.183 -38.324  1.00 29.480          C  
ATOM    215  CD1 PHE A  14     -11.476   5.520 -38.056  1.00 29.480          C  
ATOM    216  CD2 PHE A  14     -10.811   3.820 -39.565  1.00 29.480          C  
ATOM    217  CE1 PHE A  14     -11.165   6.473 -39.024  1.00 29.480          C  
ATOM    218  CE2 PHE A  14     -10.513   4.749 -40.520  1.00 29.480          C  
ATOM    219  CZ  PHE A  14     -10.687   6.083 -40.250  1.00 29.480          C  
ATOM    220  H   PHE A  14     -13.652   3.825 -35.586  1.00 24.310          H  
ATOM    221  HA  PHE A  14     -13.348   2.416 -38.192  1.00 25.660          H  
ATOM    222 1HB  PHE A  14     -11.252   3.501 -36.351  1.00 35.380          H  
ATOM    223 2HB  PHE A  14     -10.875   2.270 -37.521  1.00 35.380          H  
ATOM    224  HD1 PHE A  14     -11.859   5.823 -37.076  1.00 35.380          H  
ATOM    225  HD2 PHE A  14     -10.662   2.770 -39.773  1.00 35.380          H  
ATOM    226  HE1 PHE A  14     -11.300   7.532 -38.813  1.00 35.380          H  
ATOM    227  HE2 PHE A  14     -10.129   4.430 -41.497  1.00 35.380          H  
ATOM    228  HZ  PHE A  14     -10.440   6.825 -41.012  1.00 35.380          H  
ATOM    229  N   GLU A  15     -12.681   0.168 -37.297  1.00 23.200          N  
ATOM    230  CA  GLU A  15     -12.532  -1.175 -36.762  1.00 23.890          C  
ATOM    231  C   GLU A  15     -11.460  -1.203 -35.682  1.00 23.370          C  
ATOM    232  O   GLU A  15     -10.347  -0.714 -35.888  1.00 23.150          O  
ATOM    233  CB  GLU A  15     -12.152  -2.156 -37.871  1.00 33.170          C  
ATOM    234  CG  GLU A  15     -12.063  -3.609 -37.419  1.00 33.170          C  
ATOM    235  CD  GLU A  15     -11.705  -4.552 -38.518  1.00 33.170          C  
ATOM    236  OE1 GLU A  15     -11.422  -4.105 -39.610  1.00 33.170          O  
ATOM    237  OE2 GLU A  15     -11.720  -5.729 -38.278  1.00 33.170          O  
ATOM    238  H   GLU A  15     -12.644   0.328 -38.308  1.00 27.840          H  
ATOM    239  HA  GLU A  15     -13.477  -1.486 -36.325  1.00 28.670          H  
ATOM    240 1HB  GLU A  15     -12.878  -2.086 -38.681  1.00 39.800          H  
ATOM    241 2HB  GLU A  15     -11.183  -1.879 -38.278  1.00 39.800          H  
ATOM    242 1HG  GLU A  15     -11.306  -3.698 -36.640  1.00 39.800          H  
ATOM    243 2HG  GLU A  15     -13.020  -3.903 -36.992  1.00 39.800          H  
ATOM    244  N   ASN A  16     -11.792  -1.790 -34.534  1.00 23.270          N  
ATOM    245  CA  ASN A  16     -10.850  -1.901 -33.435  1.00 22.880          C  
ATOM    246  C   ASN A  16     -10.209  -3.278 -33.465  1.00 24.070          C  
ATOM    247  O   ASN A  16     -10.797  -4.266 -32.991  1.00 24.740          O  
ATOM    248  CB  ASN A  16     -11.513  -1.641 -32.110  1.00 32.190          C  
ATOM    249  CG  ASN A  16     -10.537  -1.617 -30.964  1.00 32.190          C  
ATOM    250  OD1 ASN A  16      -9.411  -2.187 -31.024  1.00 32.190          O  
ATOM    251  ND2 ASN A  16     -10.944  -0.958 -29.902  1.00 32.190          N  
ATOM    252  H   ASN A  16     -12.722  -2.165 -34.427  1.00 27.920          H  
ATOM    253  HA  ASN A  16     -10.057  -1.164 -33.574  1.00 27.460          H  
ATOM    254 1HB  ASN A  16     -12.052  -0.695 -32.138  1.00 38.630          H  
ATOM    255 2HB  ASN A  16     -12.235  -2.413 -31.929  1.00 38.630          H  
ATOM    256 1HD2 ASN A  16     -10.362  -0.887 -29.092  1.00 38.630          H  
ATOM    257 2HD2 ASN A  16     -11.876  -0.531 -29.903  1.00 38.630          H  
ATOM    258  N   SER A  17      -8.980  -3.325 -33.977  1.00 24.300          N  
ATOM    259  CA  SER A  17      -8.195  -4.528 -34.243  1.00 25.440          C  
ATOM    260  C   SER A  17      -7.888  -5.363 -33.007  1.00 25.670          C  
ATOM    261  O   SER A  17      -7.477  -6.520 -33.117  1.00 26.740          O  
ATOM    262  CB  SER A  17      -6.901  -4.135 -34.919  1.00 35.160          C  
ATOM    263  OG  SER A  17      -6.105  -3.375 -34.057  1.00 35.160          O  
ATOM    264  H   SER A  17      -8.556  -2.453 -34.273  1.00 29.160          H  
ATOM    265  HA  SER A  17      -8.766  -5.149 -34.934  1.00 30.530          H  
ATOM    266 1HB  SER A  17      -6.361  -5.032 -35.220  1.00 42.190          H  
ATOM    267 2HB  SER A  17      -7.119  -3.563 -35.820  1.00 42.190          H  
ATOM    268  HG  SER A  17      -5.283  -3.208 -34.532  1.00 42.190          H  
ATOM    269  N   SER A  18      -8.084  -4.783 -31.825  1.00 24.720          N  
ATOM    270  CA  SER A  18      -7.851  -5.481 -30.566  1.00 24.930          C  
ATOM    271  C   SER A  18      -9.060  -6.341 -30.193  1.00 25.590          C  
ATOM    272  O   SER A  18      -9.017  -7.070 -29.198  1.00 25.940          O  
ATOM    273  CB  SER A  18      -7.530  -4.510 -29.450  1.00 34.820          C  
ATOM    274  OG  SER A  18      -8.633  -3.726 -29.135  1.00 34.820          O  
ATOM    275  H   SER A  18      -8.440  -3.825 -31.791  1.00 29.660          H  
ATOM    276  HA  SER A  18      -7.002  -6.150 -30.691  1.00 29.920          H  
ATOM    277 1HB  SER A  18      -7.218  -5.071 -28.570  1.00 41.780          H  
ATOM    278 2HB  SER A  18      -6.703  -3.876 -29.746  1.00 41.780          H  
ATOM    279  HG  SER A  18      -8.599  -2.947 -29.716  1.00 41.780          H  
ATOM    280  N   SER A  19     -10.119  -6.272 -31.021  1.00 25.800          N  
ATOM    281  CA  SER A  19     -11.404  -6.947 -30.842  1.00 26.370          C  
ATOM    282  C   SER A  19     -12.168  -6.321 -29.691  1.00 25.590          C  
ATOM    283  O   SER A  19     -12.544  -6.973 -28.713  1.00 26.060          O  
ATOM    284  CB  SER A  19     -11.218  -8.434 -30.611  1.00 36.690          C  
ATOM    285  OG  SER A  19     -12.404  -9.131 -30.890  1.00 36.690          O  
ATOM    286  H   SER A  19     -10.054  -5.647 -31.824  1.00 30.960          H  
ATOM    287  HA  SER A  19     -11.991  -6.808 -31.751  1.00 31.640          H  
ATOM    288 1HB  SER A  19     -10.413  -8.804 -31.245  1.00 44.030          H  
ATOM    289 2HB  SER A  19     -10.932  -8.614 -29.577  1.00 44.030          H  
ATOM    290  HG  SER A  19     -12.227 -10.046 -30.667  1.00 44.030          H  
ATOM    291  N   ASN A  20     -12.417  -5.028 -29.867  1.00 24.430          N  
ATOM    292  CA  ASN A  20     -13.079  -4.184 -28.880  1.00 23.560          C  
ATOM    293  C   ASN A  20     -14.008  -3.167 -29.564  1.00 22.590          C  
ATOM    294  O   ASN A  20     -14.181  -3.239 -30.779  1.00 22.930          O  
ATOM    295  CB  ASN A  20     -11.974  -3.540 -28.041  1.00 33.330          C  
ATOM    296  CG  ASN A  20     -11.458  -4.421 -26.964  1.00 33.330          C  
ATOM    297  OD1 ASN A  20     -12.183  -4.725 -26.003  1.00 33.330          O  
ATOM    298  ND2 ASN A  20     -10.232  -4.826 -27.077  1.00 33.330          N  
ATOM    299  H   ASN A  20     -12.072  -4.629 -30.749  1.00 29.320          H  
ATOM    300  HA  ASN A  20     -13.684  -4.829 -28.244  1.00 28.270          H  
ATOM    301 1HB  ASN A  20     -11.136  -3.424 -28.713  1.00 40.000          H  
ATOM    302 2HB  ASN A  20     -12.175  -2.565 -27.687  1.00 40.000          H  
ATOM    303 1HD2 ASN A  20      -9.833  -5.427 -26.390  1.00 40.000          H  
ATOM    304 2HD2 ASN A  20      -9.678  -4.538 -27.868  1.00 40.000          H  
ATOM    305  N   PRO A  21     -14.729  -2.295 -28.823  1.00 21.500          N  
ATOM    306  CA  PRO A  21     -15.594  -1.254 -29.361  1.00 20.590          C  
ATOM    307  C   PRO A  21     -14.846  -0.341 -30.318  1.00 20.170          C  
ATOM    308  O   PRO A  21     -13.678  -0.016 -30.093  1.00 19.960          O  
ATOM    309  CB  PRO A  21     -16.086  -0.544 -28.101  1.00 30.880          C  
ATOM    310  CG  PRO A  21     -16.028  -1.602 -27.017  1.00 30.880          C  
ATOM    311  CD  PRO A  21     -14.802  -2.405 -27.332  1.00 30.880          C  
ATOM    312  HA  PRO A  21     -16.439  -1.735 -29.883  1.00 24.710          H  
ATOM    313 1HB  PRO A  21     -15.425   0.295 -27.883  1.00 37.060          H  
ATOM    314 2HB  PRO A  21     -17.092  -0.131 -28.259  1.00 37.060          H  
ATOM    315 1HG  PRO A  21     -15.980  -1.127 -26.024  1.00 37.060          H  
ATOM    316 2HG  PRO A  21     -16.948  -2.207 -27.033  1.00 37.060          H  
ATOM    317 1HD  PRO A  21     -13.976  -1.899 -26.838  1.00 37.060          H  
ATOM    318 2HD  PRO A  21     -14.927  -3.442 -26.992  1.00 37.060          H  
ATOM    319  N   TYR A  22     -15.539   0.100 -31.365  1.00 20.070          N  
ATOM    320  CA  TYR A  22     -14.951   0.915 -32.429  1.00 19.880          C  
ATOM    321  C   TYR A  22     -14.182   2.133 -31.953  1.00 18.700          C  
ATOM    322  O   TYR A  22     -14.542   2.802 -30.972  1.00 17.690          O  
ATOM    323  CB  TYR A  22     -16.017   1.404 -33.388  1.00 27.910          C  
ATOM    324  CG  TYR A  22     -16.706   0.372 -34.223  1.00 27.910          C  
ATOM    325  CD1 TYR A  22     -16.003  -0.638 -34.851  1.00 27.910          C  
ATOM    326  CD2 TYR A  22     -18.080   0.461 -34.379  1.00 27.910          C  
ATOM    327  CE1 TYR A  22     -16.675  -1.568 -35.606  1.00 27.910          C  
ATOM    328  CE2 TYR A  22     -18.748  -0.461 -35.146  1.00 27.910          C  
ATOM    329  CZ  TYR A  22     -18.051  -1.478 -35.754  1.00 27.910          C  
ATOM    330  OH  TYR A  22     -18.714  -2.408 -36.521  1.00 27.910          O  
ATOM    331  H   TYR A  22     -16.505  -0.186 -31.463  1.00 24.080          H  
ATOM    332  HA  TYR A  22     -14.235   0.301 -32.970  1.00 23.860          H  
ATOM    333 1HB  TYR A  22     -16.773   1.907 -32.812  1.00 33.490          H  
ATOM    334 2HB  TYR A  22     -15.553   2.126 -34.049  1.00 33.490          H  
ATOM    335  HD1 TYR A  22     -14.930  -0.713 -34.745  1.00 33.490          H  
ATOM    336  HD2 TYR A  22     -18.635   1.266 -33.894  1.00 33.490          H  
ATOM    337  HE1 TYR A  22     -16.125  -2.372 -36.092  1.00 33.490          H  
ATOM    338  HE2 TYR A  22     -19.830  -0.390 -35.269  1.00 33.490          H  
ATOM    339  HH  TYR A  22     -19.655  -2.209 -36.524  1.00 33.490          H  
ATOM    340  N   LEU A  23     -13.114   2.425 -32.686  1.00 18.870          N  
ATOM    341  CA  LEU A  23     -12.234   3.534 -32.401  1.00 17.870          C  
ATOM    342  C   LEU A  23     -12.834   4.798 -32.968  1.00 17.160          C  
ATOM    343  O   LEU A  23     -13.380   4.774 -34.066  1.00 17.780          O  
ATOM    344  CB  LEU A  23     -10.899   3.287 -33.103  1.00 25.420          C  
ATOM    345  CG  LEU A  23     -10.119   2.024 -32.725  1.00 25.420          C  
ATOM    346  CD1 LEU A  23      -8.952   1.882 -33.673  1.00 25.420          C  
ATOM    347  CD2 LEU A  23      -9.633   2.105 -31.287  1.00 25.420          C  
ATOM    348  H   LEU A  23     -12.931   1.853 -33.516  1.00 22.640          H  
ATOM    349  HA  LEU A  23     -12.116   3.646 -31.325  1.00 21.440          H  
ATOM    350 1HB  LEU A  23     -11.087   3.229 -34.157  1.00 30.500          H  
ATOM    351 2HB  LEU A  23     -10.268   4.131 -32.915  1.00 30.500          H  
ATOM    352  HG  LEU A  23     -10.755   1.159 -32.846  1.00 30.500          H  
ATOM    353 1HD1 LEU A  23      -8.398   0.976 -33.433  1.00 30.500          H  
ATOM    354 2HD1 LEU A  23      -9.330   1.811 -34.699  1.00 30.500          H  
ATOM    355 3HD1 LEU A  23      -8.298   2.738 -33.585  1.00 30.500          H  
ATOM    356 1HD2 LEU A  23      -9.075   1.201 -31.040  1.00 30.500          H  
ATOM    357 2HD2 LEU A  23      -8.982   2.973 -31.164  1.00 30.500          H  
ATOM    358 3HD2 LEU A  23     -10.480   2.190 -30.609  1.00 30.500          H  
ATOM    359  N   ILE A  24     -12.677   5.918 -32.283  1.00 15.920          N  
ATOM    360  CA  ILE A  24     -13.170   7.182 -32.823  1.00 15.260          C  
ATOM    361  C   ILE A  24     -12.051   8.100 -33.231  1.00 15.050          C  
ATOM    362  O   ILE A  24     -11.102   8.323 -32.468  1.00 14.530          O  
ATOM    363  CB  ILE A  24     -14.167   7.869 -31.884  1.00 21.630          C  
ATOM    364  CG1 ILE A  24     -15.401   6.945 -31.774  1.00 21.630          C  
ATOM    365  CG2 ILE A  24     -14.532   9.272 -32.410  1.00 21.630          C  
ATOM    366  CD1 ILE A  24     -16.398   7.323 -30.754  1.00 21.630          C  
ATOM    367  H   ILE A  24     -12.222   5.891 -31.380  1.00 19.100          H  
ATOM    368  HA  ILE A  24     -13.734   6.962 -33.728  1.00 18.310          H  
ATOM    369  HB  ILE A  24     -13.734   7.958 -30.889  1.00 25.950          H  
ATOM    370 1HG1 ILE A  24     -15.894   6.921 -32.747  1.00 25.950          H  
ATOM    371 2HG1 ILE A  24     -15.066   5.940 -31.537  1.00 25.950          H  
ATOM    372 1HG2 ILE A  24     -15.235   9.723 -31.742  1.00 25.950          H  
ATOM    373 2HG2 ILE A  24     -13.660   9.901 -32.464  1.00 25.950          H  
ATOM    374 3HG2 ILE A  24     -14.969   9.185 -33.405  1.00 25.950          H  
ATOM    375 1HD1 ILE A  24     -17.196   6.605 -30.776  1.00 25.950          H  
ATOM    376 2HD1 ILE A  24     -15.942   7.313 -29.779  1.00 25.950          H  
ATOM    377 3HD1 ILE A  24     -16.807   8.308 -30.955  1.00 25.950          H  
ATOM    378  N   ARG A  25     -12.167   8.595 -34.460  1.00 15.630          N  
ATOM    379  CA  ARG A  25     -11.183   9.484 -35.053  1.00 15.680          C  
ATOM    380  C   ARG A  25     -11.796  10.726 -35.747  1.00 15.620          C  
ATOM    381  O   ARG A  25     -12.812  10.633 -36.451  1.00 15.950          O  
ATOM    382  CB  ARG A  25     -10.340   8.663 -36.017  1.00 21.930          C  
ATOM    383  CG  ARG A  25      -9.190   7.874 -35.348  1.00 21.930          C  
ATOM    384  CD  ARG A  25      -9.500   6.449 -35.002  1.00 21.930          C  
ATOM    385  NE  ARG A  25      -8.342   5.789 -34.404  1.00 21.930          N  
ATOM    386  CZ  ARG A  25      -8.031   5.833 -33.083  1.00 21.930          C  
ATOM    387  NH1 ARG A  25      -8.796   6.525 -32.248  1.00 21.930          N  
ATOM    388  NH2 ARG A  25      -6.967   5.182 -32.635  1.00 21.930          N  
ATOM    389  H   ARG A  25     -12.993   8.307 -35.002  1.00 18.760          H  
ATOM    390  HA  ARG A  25     -10.530   9.847 -34.257  1.00 18.820          H  
ATOM    391 1HB  ARG A  25     -10.990   7.928 -36.458  1.00 26.320          H  
ATOM    392 2HB  ARG A  25      -9.994   9.251 -36.793  1.00 26.320          H  
ATOM    393 1HG  ARG A  25      -8.298   7.893 -35.948  1.00 26.320          H  
ATOM    394 2HG  ARG A  25      -8.996   8.358 -34.430  1.00 26.320          H  
ATOM    395 1HD  ARG A  25     -10.332   6.357 -34.332  1.00 26.320          H  
ATOM    396 2HD  ARG A  25      -9.735   5.918 -35.910  1.00 26.320          H  
ATOM    397  HE  ARG A  25      -7.742   5.249 -35.012  1.00 26.320          H  
ATOM    398 1HH1 ARG A  25      -9.612   7.037 -32.598  1.00 26.320          H  
ATOM    399 2HH1 ARG A  25      -8.593   6.587 -31.234  1.00 26.320          H  
ATOM    400 1HH2 ARG A  25      -6.388   4.658 -33.277  1.00 26.320          H  
ATOM    401 2HH2 ARG A  25      -6.733   5.208 -31.654  1.00 26.320          H  
ATOM    402  N   ARG A  26     -11.172  11.901 -35.520  1.00 15.260          N  
ATOM    403  CA  ARG A  26     -11.617  13.172 -36.132  1.00 15.460          C  
ATOM    404  C   ARG A  26     -10.934  13.381 -37.468  1.00 16.740          C  
ATOM    405  O   ARG A  26      -9.715  13.274 -37.555  1.00 16.960          O  
ATOM    406  CB  ARG A  26     -11.280  14.380 -35.266  1.00 21.560          C  
ATOM    407  CG  ARG A  26     -11.931  15.705 -35.716  1.00 21.560          C  
ATOM    408  CD  ARG A  26     -11.682  16.818 -34.747  1.00 21.560          C  
ATOM    409  NE  ARG A  26     -10.308  17.367 -34.825  1.00 21.560          N  
ATOM    410  CZ  ARG A  26      -9.708  18.132 -33.886  1.00 21.560          C  
ATOM    411  NH1 ARG A  26     -10.299  18.420 -32.738  1.00 21.560          N  
ATOM    412  NH2 ARG A  26      -8.512  18.608 -34.157  1.00 21.560          N  
ATOM    413  H   ARG A  26     -10.346  11.885 -34.909  1.00 18.310          H  
ATOM    414  HA  ARG A  26     -12.698  13.138 -36.293  1.00 18.550          H  
ATOM    415 1HB  ARG A  26     -11.530  14.199 -34.240  1.00 25.880          H  
ATOM    416 2HB  ARG A  26     -10.220  14.551 -35.319  1.00 25.880          H  
ATOM    417 1HG  ARG A  26     -11.496  16.013 -36.671  1.00 25.880          H  
ATOM    418 2HG  ARG A  26     -13.008  15.574 -35.844  1.00 25.880          H  
ATOM    419 1HD  ARG A  26     -12.386  17.625 -34.951  1.00 25.880          H  
ATOM    420 2HD  ARG A  26     -11.842  16.447 -33.739  1.00 25.880          H  
ATOM    421  HE  ARG A  26      -9.757  17.219 -35.691  1.00 25.880          H  
ATOM    422 1HH1 ARG A  26     -11.221  18.064 -32.534  1.00 25.880          H  
ATOM    423 2HH1 ARG A  26      -9.834  19.023 -32.075  1.00 25.880          H  
ATOM    424 1HH2 ARG A  26      -8.108  18.400 -35.088  1.00 25.880          H  
ATOM    425 2HH2 ARG A  26      -8.022  19.190 -33.500  1.00 25.880          H  
ATOM    426  N   ILE A  27     -11.683  13.744 -38.500  1.00 17.590          N  
ATOM    427  CA  ILE A  27     -11.050  13.933 -39.810  1.00 18.830          C  
ATOM    428  C   ILE A  27     -10.516  15.354 -40.010  1.00 18.910          C  
ATOM    429  O   ILE A  27     -11.260  16.330 -39.890  1.00 18.830          O  
ATOM    430  CB  ILE A  27     -12.040  13.563 -40.945  1.00 25.870          C  
ATOM    431  CG1 ILE A  27     -12.465  12.076 -40.791  1.00 25.870          C  
ATOM    432  CG2 ILE A  27     -11.378  13.796 -42.343  1.00 25.870          C  
ATOM    433  CD1 ILE A  27     -13.617  11.654 -41.677  1.00 25.870          C  
ATOM    434  H   ILE A  27     -12.700  13.857 -38.374  1.00 21.110          H  
ATOM    435  HA  ILE A  27     -10.196  13.273 -39.883  1.00 22.600          H  
ATOM    436  HB  ILE A  27     -12.934  14.177 -40.850  1.00 31.040          H  
ATOM    437 1HG1 ILE A  27     -11.616  11.445 -41.013  1.00 31.040          H  
ATOM    438 2HG1 ILE A  27     -12.762  11.904 -39.753  1.00 31.040          H  
ATOM    439 1HG2 ILE A  27     -12.065  13.551 -43.142  1.00 31.040          H  
ATOM    440 2HG2 ILE A  27     -11.092  14.821 -42.445  1.00 31.040          H  
ATOM    441 3HG2 ILE A  27     -10.486  13.171 -42.430  1.00 31.040          H  
ATOM    442 1HD1 ILE A  27     -13.845  10.607 -41.485  1.00 31.040          H  
ATOM    443 2HD1 ILE A  27     -14.493  12.270 -41.443  1.00 31.040          H  
ATOM    444 3HD1 ILE A  27     -13.356  11.775 -42.719  1.00 31.040          H  
ATOM    445  N   GLU A  28      -9.213  15.458 -40.315  1.00 19.160          N  
ATOM    446  CA  GLU A  28      -8.530  16.733 -40.564  1.00 19.370          C  
ATOM    447  C   GLU A  28      -8.488  16.992 -42.055  1.00 20.810          C  
ATOM    448  O   GLU A  28      -8.560  18.133 -42.513  1.00 21.250          O  
ATOM    449  CB  GLU A  28      -7.090  16.701 -40.057  1.00 27.030          C  
ATOM    450  CG  GLU A  28      -6.945  16.526 -38.596  1.00 27.030          C  
ATOM    451  CD  GLU A  28      -7.410  17.706 -37.798  1.00 27.030          C  
ATOM    452  OE1 GLU A  28      -7.147  18.813 -38.186  1.00 27.030          O  
ATOM    453  OE2 GLU A  28      -8.018  17.492 -36.780  1.00 27.030          O  
ATOM    454  H   GLU A  28      -8.657  14.603 -40.372  1.00 22.990          H  
ATOM    455  HA  GLU A  28      -9.078  17.539 -40.076  1.00 23.240          H  
ATOM    456 1HB  GLU A  28      -6.560  15.877 -40.538  1.00 32.440          H  
ATOM    457 2HB  GLU A  28      -6.584  17.623 -40.341  1.00 32.440          H  
ATOM    458 1HG  GLU A  28      -7.541  15.658 -38.315  1.00 32.440          H  
ATOM    459 2HG  GLU A  28      -5.910  16.311 -38.367  1.00 32.440          H  
ATOM    460  N   GLU A  29      -8.314  15.904 -42.793  1.00 21.580          N  
ATOM    461  CA  GLU A  29      -8.227  15.926 -44.247  1.00 22.960          C  
ATOM    462  C   GLU A  29      -8.595  14.551 -44.785  1.00 23.710          C  
ATOM    463  O   GLU A  29      -8.450  13.545 -44.088  1.00 23.340          O  
ATOM    464  CB  GLU A  29      -6.826  16.371 -44.715  1.00 31.590          C  
ATOM    465  CG  GLU A  29      -6.635  16.526 -46.254  1.00 31.590          C  
ATOM    466  CD  GLU A  29      -7.600  17.517 -46.915  1.00 31.590          C  
ATOM    467  OE1 GLU A  29      -8.788  17.211 -46.942  1.00 31.590          O  
ATOM    468  OE2 GLU A  29      -7.159  18.548 -47.403  1.00 31.590          O  
ATOM    469  H   GLU A  29      -8.241  15.019 -42.290  1.00 25.900          H  
ATOM    470  HA  GLU A  29      -8.946  16.641 -44.630  1.00 27.550          H  
ATOM    471 1HB  GLU A  29      -6.580  17.329 -44.257  1.00 37.910          H  
ATOM    472 2HB  GLU A  29      -6.089  15.653 -44.372  1.00 37.910          H  
ATOM    473 1HG  GLU A  29      -5.623  16.893 -46.417  1.00 37.910          H  
ATOM    474 2HG  GLU A  29      -6.698  15.556 -46.748  1.00 37.910          H  
ATOM    475  N   LEU A  30      -9.054  14.502 -46.020  1.00 24.830          N  
ATOM    476  CA  LEU A  30      -9.355  13.224 -46.652  1.00 25.690          C  
ATOM    477  C   LEU A  30      -8.669  13.179 -48.011  1.00 26.870          C  
ATOM    478  O   LEU A  30      -8.890  14.044 -48.863  1.00 27.440          O  
ATOM    479  CB  LEU A  30     -10.868  13.066 -46.795  1.00 35.620          C  
ATOM    480  CG  LEU A  30     -11.420  11.801 -47.385  1.00 35.620          C  
ATOM    481  CD1 LEU A  30     -11.141  10.636 -46.464  1.00 35.620          C  
ATOM    482  CD2 LEU A  30     -12.854  11.984 -47.543  1.00 35.620          C  
ATOM    483  H   LEU A  30      -9.135  15.392 -46.525  1.00 29.800          H  
ATOM    484  HA  LEU A  30      -8.950  12.428 -46.045  1.00 30.830          H  
ATOM    485 1HB  LEU A  30     -11.331  13.222 -45.822  1.00 42.750          H  
ATOM    486 2HB  LEU A  30     -11.195  13.823 -47.451  1.00 42.750          H  
ATOM    487  HG  LEU A  30     -10.966  11.608 -48.357  1.00 42.750          H  
ATOM    488 1HD1 LEU A  30     -11.570   9.736 -46.865  1.00 42.750          H  
ATOM    489 2HD1 LEU A  30     -10.096  10.506 -46.352  1.00 42.750          H  
ATOM    490 3HD1 LEU A  30     -11.591  10.841 -45.496  1.00 42.750          H  
ATOM    491 1HD2 LEU A  30     -13.292  11.091 -47.975  1.00 42.750          H  
ATOM    492 2HD2 LEU A  30     -13.266  12.169 -46.565  1.00 42.750          H  
ATOM    493 3HD2 LEU A  30     -13.039  12.831 -48.186  1.00 42.750          H  
ATOM    494  N   ASN A  31      -7.830  12.174 -48.203  1.00 27.300          N  
ATOM    495  CA  ASN A  31      -7.052  12.030 -49.420  1.00 28.450          C  
ATOM    496  C   ASN A  31      -7.684  11.048 -50.389  1.00 29.580          C  
ATOM    497  O   ASN A  31      -7.538   9.837 -50.224  1.00 29.660          O  
ATOM    498  CB  ASN A  31      -5.648  11.588 -49.067  1.00 39.370          C  
ATOM    499  CG  ASN A  31      -4.893  12.617 -48.283  1.00 39.370          C  
ATOM    500  OD1 ASN A  31      -4.890  13.813 -48.605  1.00 39.370          O  
ATOM    501  ND2 ASN A  31      -4.238  12.169 -47.242  1.00 39.370          N  
ATOM    502  H   ASN A  31      -7.738  11.462 -47.476  1.00 32.760          H  
ATOM    503  HA  ASN A  31      -7.007  12.999 -49.915  1.00 34.140          H  
ATOM    504 1HB  ASN A  31      -5.708  10.688 -48.462  1.00 47.240          H  
ATOM    505 2HB  ASN A  31      -5.092  11.335 -49.965  1.00 47.240          H  
ATOM    506 1HD2 ASN A  31      -3.712  12.797 -46.671  1.00 47.240          H  
ATOM    507 2HD2 ASN A  31      -4.258  11.188 -47.017  1.00 47.240          H  
ATOM    508  N   LYS A  32      -8.409  11.554 -51.388  1.00 30.480          N  
ATOM    509  CA  LYS A  32      -9.113  10.686 -52.332  1.00 31.560          C  
ATOM    510  C   LYS A  32      -8.459  10.621 -53.706  1.00 32.850          C  
ATOM    511  O   LYS A  32      -8.641  11.542 -54.516  1.00 33.380          O  
ATOM    512  CB  LYS A  32     -10.557  11.174 -52.478  1.00 43.750          C  
ATOM    513  CG  LYS A  32     -11.453  10.352 -53.418  1.00 43.750          C  
ATOM    514  CD  LYS A  32     -12.862  10.925 -53.440  1.00 43.750          C  
ATOM    515  CE  LYS A  32     -13.763  10.216 -54.432  1.00 43.750          C  
ATOM    516  NZ  LYS A  32     -15.140  10.790 -54.406  1.00 43.750          N  
ATOM    517  H   LYS A  32      -8.497  12.560 -51.481  1.00 36.580          H  
ATOM    518  HA  LYS A  32      -9.116   9.673 -51.937  1.00 37.870          H  
ATOM    519 1HB  LYS A  32     -11.031  11.185 -51.494  1.00 52.500          H  
ATOM    520 2HB  LYS A  32     -10.553  12.202 -52.840  1.00 52.500          H  
ATOM    521 1HG  LYS A  32     -11.047  10.375 -54.432  1.00 52.500          H  
ATOM    522 2HG  LYS A  32     -11.492   9.321 -53.088  1.00 52.500          H  
ATOM    523 1HD  LYS A  32     -13.301  10.810 -52.453  1.00 52.500          H  
ATOM    524 2HD  LYS A  32     -12.830  11.988 -53.686  1.00 52.500          H  
ATOM    525 1HE  LYS A  32     -13.355  10.330 -55.435  1.00 52.500          H  
ATOM    526 2HE  LYS A  32     -13.816   9.157 -54.185  1.00 52.500          H  
ATOM    527 1HZ  LYS A  32     -15.742  10.328 -55.068  1.00 52.500          H  
ATOM    528 2HZ  LYS A  32     -15.554  10.697 -53.489  1.00 52.500          H  
ATOM    529 3HZ  LYS A  32     -15.125  11.791 -54.642  1.00 52.500          H  
ATOM    530  N   THR A  33      -7.746   9.518 -53.969  1.00 33.390          N  
ATOM    531  CA  THR A  33      -7.027   9.301 -55.224  1.00 34.630          C  
ATOM    532  C   THR A  33      -7.989   8.766 -56.284  1.00 35.700          C  
ATOM    533  O   THR A  33      -8.824   7.886 -56.015  1.00 35.620          O  
ATOM    534  CB  THR A  33      -5.790   8.369 -55.058  1.00 47.990          C  
ATOM    535  OG1 THR A  33      -4.850   8.961 -54.153  1.00 47.990          O  
ATOM    536  CG2 THR A  33      -5.061   8.162 -56.401  1.00 47.990          C  
ATOM    537  H   THR A  33      -7.657   8.791 -53.249  1.00 40.070          H  
ATOM    538  HA  THR A  33      -6.653  10.256 -55.571  1.00 41.560          H  
ATOM    539  HB  THR A  33      -6.107   7.421 -54.663  1.00 57.580          H  
ATOM    540  HG1 THR A  33      -4.081   8.347 -54.046  1.00 57.580          H  
ATOM    541 1HG2 THR A  33      -4.195   7.523 -56.228  1.00 57.580          H  
ATOM    542 2HG2 THR A  33      -5.680   7.694 -57.121  1.00 57.580          H  
ATOM    543 3HG2 THR A  33      -4.726   9.129 -56.780  1.00 57.580          H  
ATOM    544  N   ALA A  34      -7.765   9.205 -57.524  1.00 36.740          N  
ATOM    545  CA  ALA A  34      -8.549   8.874 -58.724  1.00 37.890          C  
ATOM    546  C   ALA A  34      -8.705   7.378 -58.998  1.00 38.500          C  
ATOM    547  O   ALA A  34      -9.561   6.962 -59.784  1.00 39.230          O  
ATOM    548  CB  ALA A  34      -7.909   9.492 -59.952  1.00 52.590          C  
ATOM    549  H   ALA A  34      -7.018   9.905 -57.613  1.00 44.090          H  
ATOM    550  HA  ALA A  34      -9.538   9.294 -58.571  1.00 45.470          H  
ATOM    551 1HB  ALA A  34      -8.514   9.280 -60.828  1.00 63.100          H  
ATOM    552 2HB  ALA A  34      -7.836  10.542 -59.831  1.00 63.100          H  
ATOM    553 3HB  ALA A  34      -6.913   9.068 -60.091  1.00 63.100          H  
ATOM    554  N   ASN A  35      -7.865   6.571 -58.380  1.00 38.250          N  
ATOM    555  CA  ASN A  35      -7.872   5.134 -58.553  1.00 38.850          C  
ATOM    556  C   ASN A  35      -8.822   4.446 -57.562  1.00 38.060          C  
ATOM    557  O   ASN A  35      -8.884   3.218 -57.505  1.00 38.450          O  
ATOM    558  CB  ASN A  35      -6.462   4.619 -58.392  1.00 54.150          C  
ATOM    559  CG  ASN A  35      -5.580   5.084 -59.517  1.00 54.150          C  
ATOM    560  OD1 ASN A  35      -6.017   5.206 -60.668  1.00 54.150          O  
ATOM    561  ND2 ASN A  35      -4.337   5.357 -59.210  1.00 54.150          N  
ATOM    562  H   ASN A  35      -7.196   6.991 -57.758  1.00 45.900          H  
ATOM    563  HA  ASN A  35      -8.226   4.905 -59.559  1.00 46.620          H  
ATOM    564 1HB  ASN A  35      -6.050   4.969 -57.442  1.00 64.980          H  
ATOM    565 2HB  ASN A  35      -6.468   3.530 -58.368  1.00 64.980          H  
ATOM    566 1HD2 ASN A  35      -3.707   5.672 -59.921  1.00 64.980          H  
ATOM    567 2HD2 ASN A  35      -4.010   5.250 -58.271  1.00 64.980          H  
ATOM    568  N   GLY A  36      -9.589   5.246 -56.802  1.00 37.000          N  
ATOM    569  CA  GLY A  36     -10.547   4.716 -55.833  1.00 36.190          C  
ATOM    570  C   GLY A  36      -9.906   4.404 -54.490  1.00 35.110          C  
ATOM    571  O   GLY A  36     -10.402   3.570 -53.729  1.00 34.450          O  
ATOM    572  H   GLY A  36      -9.480   6.258 -56.877  1.00 44.400          H  
ATOM    573 1HA  GLY A  36     -11.348   5.443 -55.693  1.00 43.430          H  
ATOM    574 2HA  GLY A  36     -11.005   3.815 -56.236  1.00 43.430          H  
ATOM    575  N   ASN A  37      -8.766   5.032 -54.228  1.00 34.950          N  
ATOM    576  CA  ASN A  37      -8.032   4.802 -52.992  1.00 33.970          C  
ATOM    577  C   ASN A  37      -8.174   5.979 -52.053  1.00 32.700          C  
ATOM    578  O   ASN A  37      -7.481   6.989 -52.219  1.00 32.660          O  
ATOM    579  CB  ASN A  37      -6.566   4.546 -53.258  1.00 47.950          C  
ATOM    580  CG  ASN A  37      -6.290   3.303 -54.046  1.00 47.950          C  
ATOM    581  OD1 ASN A  37      -7.024   2.306 -54.010  1.00 47.950          O  
ATOM    582  ND2 ASN A  37      -5.185   3.334 -54.747  1.00 47.950          N  
ATOM    583  H   ASN A  37      -8.479   5.768 -54.871  1.00 41.940          H  
ATOM    584  HA  ASN A  37      -8.453   3.929 -52.485  1.00 40.760          H  
ATOM    585 1HB  ASN A  37      -6.159   5.372 -53.818  1.00 57.540          H  
ATOM    586 2HB  ASN A  37      -6.025   4.515 -52.325  1.00 57.540          H  
ATOM    587 1HD2 ASN A  37      -4.912   2.539 -55.287  1.00 57.540          H  
ATOM    588 2HD2 ASN A  37      -4.568   4.158 -54.697  1.00 57.540          H  
ATOM    589  N   VAL A  38      -9.054   5.870 -51.071  1.00 31.700          N  
ATOM    590  CA  VAL A  38      -9.255   7.004 -50.185  1.00 30.480          C  
ATOM    591  C   VAL A  38      -8.955   6.677 -48.723  1.00 29.360          C  
ATOM    592  O   VAL A  38      -9.455   5.680 -48.174  1.00 29.240          O  
ATOM    593  CB  VAL A  38     -10.671   7.588 -50.396  1.00 43.160          C  
ATOM    594  CG1 VAL A  38     -11.737   6.546 -50.180  1.00 43.160          C  
ATOM    595  CG2 VAL A  38     -10.877   8.760 -49.465  1.00 43.160          C  
ATOM    596  H   VAL A  38      -9.593   5.017 -50.978  1.00 38.040          H  
ATOM    597  HA  VAL A  38      -8.561   7.776 -50.482  1.00 36.580          H  
ATOM    598  HB  VAL A  38     -10.751   7.921 -51.419  1.00 51.790          H  
ATOM    599 1HG1 VAL A  38     -12.717   6.990 -50.359  1.00 51.790          H  
ATOM    600 2HG1 VAL A  38     -11.590   5.717 -50.870  1.00 51.790          H  
ATOM    601 3HG1 VAL A  38     -11.690   6.189 -49.178  1.00 51.790          H  
ATOM    602 1HG2 VAL A  38     -11.860   9.193 -49.634  1.00 51.790          H  
ATOM    603 2HG2 VAL A  38     -10.805   8.413 -48.448  1.00 51.790          H  
ATOM    604 3HG2 VAL A  38     -10.119   9.515 -49.643  1.00 51.790          H  
ATOM    605  N   GLU A  39      -8.171   7.564 -48.107  1.00 28.570          N  
ATOM    606  CA  GLU A  39      -7.761   7.442 -46.706  1.00 27.430          C  
ATOM    607  C   GLU A  39      -7.897   8.757 -45.965  1.00 26.300          C  
ATOM    608  O   GLU A  39      -7.778   9.833 -46.559  1.00 26.500          O  
ATOM    609  CB  GLU A  39      -6.298   6.975 -46.648  1.00 38.860          C  
ATOM    610  CG  GLU A  39      -5.302   7.993 -47.241  1.00 38.860          C  
ATOM    611  CD  GLU A  39      -3.895   7.485 -47.343  1.00 38.860          C  
ATOM    612  OE1 GLU A  39      -3.711   6.526 -48.057  1.00 38.860          O  
ATOM    613  OE2 GLU A  39      -2.995   8.065 -46.762  1.00 38.860          O  
ATOM    614  H   GLU A  39      -7.828   8.337 -48.692  1.00 34.280          H  
ATOM    615  HA  GLU A  39      -8.417   6.733 -46.213  1.00 32.920          H  
ATOM    616 1HB  GLU A  39      -6.012   6.786 -45.608  1.00 46.630          H  
ATOM    617 2HB  GLU A  39      -6.192   6.041 -47.197  1.00 46.630          H  
ATOM    618 1HG  GLU A  39      -5.644   8.275 -48.236  1.00 46.630          H  
ATOM    619 2HG  GLU A  39      -5.301   8.887 -46.618  1.00 46.630          H  
ATOM    620  N   ALA A  40      -8.125   8.692 -44.656  1.00 25.170          N  
ATOM    621  CA  ALA A  40      -8.278   9.934 -43.912  1.00 24.070          C  
ATOM    622  C   ALA A  40      -7.113  10.245 -43.002  1.00 23.140          C  
ATOM    623  O   ALA A  40      -6.547   9.372 -42.335  1.00 22.930          O  
ATOM    624  CB  ALA A  40      -9.553   9.884 -43.081  1.00 34.140          C  
ATOM    625  H   ALA A  40      -8.199   7.787 -44.176  1.00 30.200          H  
ATOM    626  HA  ALA A  40      -8.360  10.750 -44.621  1.00 28.880          H  
ATOM    627 1HB  ALA A  40      -9.672  10.836 -42.564  1.00 40.970          H  
ATOM    628 2HB  ALA A  40     -10.406   9.710 -43.721  1.00 40.970          H  
ATOM    629 3HB  ALA A  40      -9.477   9.076 -42.356  1.00 40.970          H  
ATOM    630  N   LYS A  41      -6.804  11.529 -42.926  1.00 22.610          N  
ATOM    631  CA  LYS A  41      -5.825  12.028 -41.985  1.00 21.600          C  
ATOM    632  C   LYS A  41      -6.641  12.360 -40.770  1.00 20.350          C  
ATOM    633  O   LYS A  41      -7.499  13.259 -40.826  1.00 20.100          O  
ATOM    634  CB  LYS A  41      -5.085  13.254 -42.522  1.00 30.640          C  
ATOM    635  CG  LYS A  41      -3.984  13.778 -41.606  1.00 30.640          C  
ATOM    636  CD  LYS A  41      -3.247  14.953 -42.246  1.00 30.640          C  
ATOM    637  CE  LYS A  41      -2.138  15.482 -41.340  1.00 30.640          C  
ATOM    638  NZ  LYS A  41      -1.391  16.616 -41.970  1.00 30.640          N  
ATOM    639  H   LYS A  41      -7.314  12.190 -43.516  1.00 27.130          H  
ATOM    640  HA  LYS A  41      -5.113  11.243 -41.725  1.00 25.920          H  
ATOM    641 1HB  LYS A  41      -4.648  13.023 -43.493  1.00 36.770          H  
ATOM    642 2HB  LYS A  41      -5.801  14.058 -42.669  1.00 36.770          H  
ATOM    643 1HG  LYS A  41      -4.435  14.116 -40.670  1.00 36.770          H  
ATOM    644 2HG  LYS A  41      -3.278  12.976 -41.380  1.00 36.770          H  
ATOM    645 1HD  LYS A  41      -2.814  14.637 -43.197  1.00 36.770          H  
ATOM    646 2HD  LYS A  41      -3.960  15.757 -42.441  1.00 36.770          H  
ATOM    647 1HE  LYS A  41      -2.578  15.828 -40.406  1.00 36.770          H  
ATOM    648 2HE  LYS A  41      -1.438  14.675 -41.123  1.00 36.770          H  
ATOM    649 1HZ  LYS A  41      -0.669  16.936 -41.339  1.00 36.770          H  
ATOM    650 2HZ  LYS A  41      -0.967  16.304 -42.833  1.00 36.770          H  
ATOM    651 3HZ  LYS A  41      -2.026  17.377 -42.165  1.00 36.770          H  
ATOM    652  N   VAL A  42      -6.398  11.630 -39.687  1.00 19.670          N  
ATOM    653  CA  VAL A  42      -7.219  11.811 -38.514  1.00 18.600          C  
ATOM    654  C   VAL A  42      -6.494  12.028 -37.195  1.00 17.350          C  
ATOM    655  O   VAL A  42      -5.341  11.627 -37.010  1.00 17.390          O  
ATOM    656  CB  VAL A  42      -8.122  10.577 -38.333  1.00 26.470          C  
ATOM    657  CG1 VAL A  42      -9.069  10.371 -39.497  1.00 26.470          C  
ATOM    658  CG2 VAL A  42      -7.284   9.323 -38.231  1.00 26.470          C  
ATOM    659  H   VAL A  42      -5.662  10.918 -39.708  1.00 23.600          H  
ATOM    660  HA  VAL A  42      -7.836  12.680 -38.697  1.00 22.320          H  
ATOM    661  HB  VAL A  42      -8.693  10.737 -37.445  1.00 31.760          H  
ATOM    662 1HG1 VAL A  42      -9.692   9.498 -39.318  1.00 31.760          H  
ATOM    663 2HG1 VAL A  42      -9.684  11.224 -39.604  1.00 31.760          H  
ATOM    664 3HG1 VAL A  42      -8.490  10.216 -40.394  1.00 31.760          H  
ATOM    665 1HG2 VAL A  42      -7.935   8.497 -38.098  1.00 31.760          H  
ATOM    666 2HG2 VAL A  42      -6.723   9.180 -39.151  1.00 31.760          H  
ATOM    667 3HG2 VAL A  42      -6.592   9.386 -37.392  1.00 31.760          H  
ATOM    668  N   VAL A  43      -7.249  12.584 -36.246  1.00 16.250          N  
ATOM    669  CA  VAL A  43      -6.795  12.800 -34.876  1.00 14.960          C  
ATOM    670  C   VAL A  43      -7.395  11.725 -34.011  1.00 14.460          C  
ATOM    671  O   VAL A  43      -8.613  11.505 -33.996  1.00 14.480          O  
ATOM    672  CB  VAL A  43      -7.217  14.172 -34.331  1.00 21.460          C  
ATOM    673  CG1 VAL A  43      -6.723  14.355 -32.911  1.00 21.460          C  
ATOM    674  CG2 VAL A  43      -6.693  15.220 -35.196  1.00 21.460          C  
ATOM    675  H   VAL A  43      -8.190  12.875 -36.529  1.00 19.500          H  
ATOM    676  HA  VAL A  43      -5.710  12.713 -34.829  1.00 17.950          H  
ATOM    677  HB  VAL A  43      -8.288  14.227 -34.304  1.00 25.750          H  
ATOM    678 1HG1 VAL A  43      -7.029  15.326 -32.540  1.00 25.750          H  
ATOM    679 2HG1 VAL A  43      -7.125  13.586 -32.249  1.00 25.750          H  
ATOM    680 3HG1 VAL A  43      -5.628  14.298 -32.899  1.00 25.750          H  
ATOM    681 1HG2 VAL A  43      -7.006  16.189 -34.824  1.00 25.750          H  
ATOM    682 2HG2 VAL A  43      -5.625  15.177 -35.215  1.00 25.750          H  
ATOM    683 3HG2 VAL A  43      -7.078  15.073 -36.188  1.00 25.750          H  
ATOM    684  N   CYS A  44      -6.542  11.024 -33.302  1.00 14.120          N  
ATOM    685  CA  CYS A  44      -7.008   9.914 -32.508  1.00 13.920          C  
ATOM    686  C   CYS A  44      -7.690  10.315 -31.208  1.00 12.630          C  
ATOM    687  O   CYS A  44      -7.212  11.189 -30.486  1.00 11.650          O  
ATOM    688  CB  CYS A  44      -5.815   9.024 -32.176  1.00 19.570          C  
ATOM    689  SG  CYS A  44      -5.008   8.326 -33.649  1.00 19.570          S  
ATOM    690  H   CYS A  44      -5.545  11.261 -33.330  1.00 16.940          H  
ATOM    691  HA  CYS A  44      -7.709   9.349 -33.096  1.00 16.700          H  
ATOM    692 1HB  CYS A  44      -5.070   9.601 -31.626  1.00 23.480          H  
ATOM    693 2HB  CYS A  44      -6.140   8.205 -31.536  1.00 23.480          H  
ATOM    694  HG  CYS A  44      -4.470   9.491 -34.055  1.00 23.480          H  
ATOM    695  N   PHE A  45      -8.752   9.592 -30.863  1.00 12.690          N  
ATOM    696  CA  PHE A  45      -9.342   9.686 -29.543  1.00 11.640          C  
ATOM    697  C   PHE A  45      -9.016   8.433 -28.781  1.00 12.030          C  
ATOM    698  O   PHE A  45      -8.855   7.347 -29.360  1.00 13.190          O  
ATOM    699  CB  PHE A  45     -10.844   9.846 -29.549  1.00 16.720          C  
ATOM    700  CG  PHE A  45     -11.316  11.149 -29.945  1.00 16.720          C  
ATOM    701  CD1 PHE A  45     -11.582  11.444 -31.245  1.00 16.720          C  
ATOM    702  CD2 PHE A  45     -11.516  12.106 -28.983  1.00 16.720          C  
ATOM    703  CE1 PHE A  45     -12.044  12.668 -31.580  1.00 16.720          C  
ATOM    704  CE2 PHE A  45     -11.971  13.319 -29.304  1.00 16.720          C  
ATOM    705  CZ  PHE A  45     -12.244  13.619 -30.603  1.00 16.720          C  
ATOM    706  H   PHE A  45      -9.193   8.956 -31.526  1.00 15.230          H  
ATOM    707  HA  PHE A  45      -8.903  10.533 -29.019  1.00 13.970          H  
ATOM    708 1HB  PHE A  45     -11.288   9.113 -30.197  1.00 20.060          H  
ATOM    709 2HB  PHE A  45     -11.191   9.640 -28.566  1.00 20.060          H  
ATOM    710  HD1 PHE A  45     -11.419  10.692 -32.011  1.00 20.060          H  
ATOM    711  HD2 PHE A  45     -11.296  11.873 -27.944  1.00 20.060          H  
ATOM    712  HE1 PHE A  45     -12.246  12.884 -32.608  1.00 20.060          H  
ATOM    713  HE2 PHE A  45     -12.107  14.048 -28.536  1.00 20.060          H  
ATOM    714  HZ  PHE A  45     -12.609  14.612 -30.852  1.00 20.060          H  
ATOM    715  N   TYR A  46      -8.909   8.576 -27.481  1.00 11.180          N  
ATOM    716  CA  TYR A  46      -8.640   7.437 -26.636  1.00 11.690          C  
ATOM    717  C   TYR A  46      -9.815   7.119 -25.730  1.00 11.400          C  
ATOM    718  O   TYR A  46     -10.492   8.020 -25.231  1.00 10.340          O  
ATOM    719  CB  TYR A  46      -7.421   7.741 -25.775  1.00 16.160          C  
ATOM    720  CG  TYR A  46      -6.105   7.987 -26.485  1.00 16.160          C  
ATOM    721  CD1 TYR A  46      -5.848   7.518 -27.779  1.00 16.160          C  
ATOM    722  CD2 TYR A  46      -5.140   8.720 -25.812  1.00 16.160          C  
ATOM    723  CE1 TYR A  46      -4.653   7.808 -28.386  1.00 16.160          C  
ATOM    724  CE2 TYR A  46      -3.951   8.997 -26.416  1.00 16.160          C  
ATOM    725  CZ  TYR A  46      -3.712   8.548 -27.705  1.00 16.160          C  
ATOM    726  OH  TYR A  46      -2.541   8.886 -28.314  1.00 16.160          O  
ATOM    727  H   TYR A  46      -9.005   9.514 -27.084  1.00 13.420          H  
ATOM    728  HA  TYR A  46      -8.462   6.555 -27.251  1.00 14.030          H  
ATOM    729 1HB  TYR A  46      -7.636   8.623 -25.204  1.00 19.390          H  
ATOM    730 2HB  TYR A  46      -7.285   6.961 -25.085  1.00 19.390          H  
ATOM    731  HD1 TYR A  46      -6.583   6.940 -28.324  1.00 19.390          H  
ATOM    732  HD2 TYR A  46      -5.335   9.088 -24.806  1.00 19.390          H  
ATOM    733  HE1 TYR A  46      -4.454   7.464 -29.402  1.00 19.390          H  
ATOM    734  HE2 TYR A  46      -3.197   9.589 -25.895  1.00 19.390          H  
ATOM    735  HH  TYR A  46      -2.446   8.406 -29.163  1.00 19.390          H  
ATOM    736  N   ARG A  47     -10.017   5.833 -25.468  1.00 12.390          N  
ATOM    737  CA  ARG A  47     -10.996   5.359 -24.492  1.00 12.350          C  
ATOM    738  C   ARG A  47     -10.245   5.095 -23.186  1.00 12.220          C  
ATOM    739  O   ARG A  47      -9.023   5.091 -23.185  1.00 12.330          O  
ATOM    740  CB  ARG A  47     -11.685   4.089 -24.979  1.00 17.310          C  
ATOM    741  CG  ARG A  47     -12.626   4.245 -26.184  1.00 17.310          C  
ATOM    742  CD  ARG A  47     -13.147   2.910 -26.625  1.00 17.310          C  
ATOM    743  NE  ARG A  47     -14.106   2.993 -27.730  1.00 17.310          N  
ATOM    744  CZ  ARG A  47     -15.454   3.098 -27.599  1.00 17.310          C  
ATOM    745  NH1 ARG A  47     -16.022   3.139 -26.399  1.00 17.310          N  
ATOM    746  NH2 ARG A  47     -16.190   3.131 -28.695  1.00 17.310          N  
ATOM    747  H   ARG A  47      -9.450   5.122 -25.969  1.00 14.870          H  
ATOM    748  HA  ARG A  47     -11.748   6.134 -24.328  1.00 14.820          H  
ATOM    749 1HB  ARG A  47     -10.919   3.363 -25.263  1.00 20.770          H  
ATOM    750 2HB  ARG A  47     -12.261   3.653 -24.167  1.00 20.770          H  
ATOM    751 1HG  ARG A  47     -13.466   4.885 -25.914  1.00 20.770          H  
ATOM    752 2HG  ARG A  47     -12.078   4.695 -27.013  1.00 20.770          H  
ATOM    753 1HD  ARG A  47     -12.301   2.314 -26.973  1.00 20.770          H  
ATOM    754 2HD  ARG A  47     -13.615   2.393 -25.792  1.00 20.770          H  
ATOM    755  HE  ARG A  47     -13.737   2.943 -28.684  1.00 20.770          H  
ATOM    756 1HH1 ARG A  47     -15.456   3.104 -25.566  1.00 20.770          H  
ATOM    757 2HH1 ARG A  47     -17.027   3.174 -26.303  1.00 20.770          H  
ATOM    758 1HH2 ARG A  47     -15.711   3.080 -29.612  1.00 20.770          H  
ATOM    759 2HH2 ARG A  47     -17.191   3.186 -28.646  1.00 20.770          H  
ATOM    760  N   ARG A  48     -10.940   4.837 -22.078  1.00 12.110          N  
ATOM    761  CA  ARG A  48     -10.248   4.531 -20.812  1.00 12.260          C  
ATOM    762  C   ARG A  48      -9.068   3.539 -20.935  1.00 13.480          C  
ATOM    763  O   ARG A  48      -8.021   3.730 -20.312  1.00 13.460          O  
ATOM    764  CB  ARG A  48     -11.235   3.974 -19.796  1.00 17.100          C  
ATOM    765  CG  ARG A  48     -10.629   3.556 -18.450  1.00 17.100          C  
ATOM    766  CD  ARG A  48     -11.680   3.252 -17.448  1.00 17.100          C  
ATOM    767  NE  ARG A  48     -12.540   2.134 -17.846  1.00 17.100          N  
ATOM    768  CZ  ARG A  48     -13.833   1.962 -17.438  1.00 17.100          C  
ATOM    769  NH1 ARG A  48     -14.400   2.837 -16.622  1.00 17.100          N  
ATOM    770  NH2 ARG A  48     -14.535   0.915 -17.850  1.00 17.100          N  
ATOM    771  H   ARG A  48     -11.952   4.886 -22.097  1.00 14.530          H  
ATOM    772  HA  ARG A  48      -9.856   5.470 -20.417  1.00 14.710          H  
ATOM    773 1HB  ARG A  48     -12.007   4.701 -19.599  1.00 20.520          H  
ATOM    774 2HB  ARG A  48     -11.720   3.092 -20.213  1.00 20.520          H  
ATOM    775 1HG  ARG A  48     -10.028   2.650 -18.580  1.00 20.520          H  
ATOM    776 2HG  ARG A  48     -10.001   4.359 -18.065  1.00 20.520          H  
ATOM    777 1HD  ARG A  48     -11.198   2.985 -16.507  1.00 20.520          H  
ATOM    778 2HD  ARG A  48     -12.284   4.124 -17.305  1.00 20.520          H  
ATOM    779  HE  ARG A  48     -12.126   1.402 -18.458  1.00 20.520          H  
ATOM    780 1HH1 ARG A  48     -13.876   3.622 -16.274  1.00 20.520          H  
ATOM    781 2HH1 ARG A  48     -15.356   2.703 -16.324  1.00 20.520          H  
ATOM    782 1HH2 ARG A  48     -14.106   0.203 -18.470  1.00 20.520          H  
ATOM    783 2HH2 ARG A  48     -15.482   0.786 -17.545  1.00 20.520          H  
ATOM    784  N   ARG A  49      -9.211   2.495 -21.750  1.00 14.540          N  
ATOM    785  CA  ARG A  49      -8.175   1.459 -21.835  1.00 15.800          C  
ATOM    786  C   ARG A  49      -7.027   1.829 -22.764  1.00 15.880          C  
ATOM    787  O   ARG A  49      -6.099   1.050 -22.956  1.00 16.860          O  
ATOM    788  CB  ARG A  49      -8.789   0.159 -22.302  1.00 21.620          C  
ATOM    789  CG  ARG A  49      -9.761  -0.422 -21.316  1.00 21.620          C  
ATOM    790  CD  ARG A  49     -10.388  -1.662 -21.792  1.00 21.620          C  
ATOM    791  NE  ARG A  49      -9.439  -2.780 -21.876  1.00 21.620          N  
ATOM    792  CZ  ARG A  49      -9.738  -3.987 -22.412  1.00 21.620          C  
ATOM    793  NH1 ARG A  49     -10.949  -4.210 -22.910  1.00 21.620          N  
ATOM    794  NH2 ARG A  49      -8.836  -4.957 -22.439  1.00 21.620          N  
ATOM    795  H   ARG A  49     -10.068   2.382 -22.270  1.00 17.450          H  
ATOM    796  HA  ARG A  49      -7.767   1.298 -20.833  1.00 18.960          H  
ATOM    797 1HB  ARG A  49      -9.304   0.312 -23.247  1.00 25.940          H  
ATOM    798 2HB  ARG A  49      -8.004  -0.571 -22.465  1.00 25.940          H  
ATOM    799 1HG  ARG A  49      -9.230  -0.655 -20.385  1.00 25.940          H  
ATOM    800 2HG  ARG A  49     -10.548   0.298 -21.105  1.00 25.940          H  
ATOM    801 1HD  ARG A  49     -11.183  -1.939 -21.096  1.00 25.940          H  
ATOM    802 2HD  ARG A  49     -10.807  -1.489 -22.780  1.00 25.940          H  
ATOM    803  HE  ARG A  49      -8.486  -2.635 -21.482  1.00 25.940          H  
ATOM    804 1HH1 ARG A  49     -11.649  -3.485 -22.891  1.00 25.940          H  
ATOM    805 2HH1 ARG A  49     -11.177  -5.113 -23.303  1.00 25.940          H  
ATOM    806 1HH2 ARG A  49      -7.876  -4.819 -22.057  1.00 25.940          H  
ATOM    807 2HH2 ARG A  49      -9.072  -5.851 -22.830  1.00 25.940          H  
ATOM    808  N   ASP A  50      -7.104   3.013 -23.353  1.00 14.950          N  
ATOM    809  CA  ASP A  50      -6.086   3.546 -24.231  1.00 15.070          C  
ATOM    810  C   ASP A  50      -5.305   4.661 -23.533  1.00 14.190          C  
ATOM    811  O   ASP A  50      -4.510   5.335 -24.188  1.00 14.390          O  
ATOM    812  CB  ASP A  50      -6.720   4.160 -25.476  1.00 21.050          C  
ATOM    813  CG  ASP A  50      -7.435   3.240 -26.413  1.00 21.050          C  
ATOM    814  OD1 ASP A  50      -6.916   2.213 -26.784  1.00 21.050          O  
ATOM    815  OD2 ASP A  50      -8.556   3.598 -26.766  1.00 21.050          O  
ATOM    816  H   ASP A  50      -7.902   3.612 -23.148  1.00 17.940          H  
ATOM    817  HA  ASP A  50      -5.398   2.746 -24.511  1.00 18.080          H  
ATOM    818 1HB  ASP A  50      -7.444   4.847 -25.135  1.00 25.260          H  
ATOM    819 2HB  ASP A  50      -5.968   4.722 -26.038  1.00 25.260          H  
ATOM    820  N   ILE A  51      -5.512   4.871 -22.219  1.00 13.250          N  
ATOM    821  CA  ILE A  51      -4.813   5.965 -21.532  1.00 12.360          C  
ATOM    822  C   ILE A  51      -3.571   5.480 -20.756  1.00 12.800          C  
ATOM    823  O   ILE A  51      -3.729   4.829 -19.726  1.00 12.770          O  
ATOM    824  CB  ILE A  51      -5.767   6.671 -20.529  1.00 17.660          C  
ATOM    825  CG1 ILE A  51      -7.089   7.080 -21.236  1.00 17.660          C  
ATOM    826  CG2 ILE A  51      -5.091   7.908 -19.878  1.00 17.660          C  
ATOM    827  CD1 ILE A  51      -6.958   7.949 -22.422  1.00 17.660          C  
ATOM    828  H   ILE A  51      -6.180   4.293 -21.691  1.00 15.900          H  
ATOM    829  HA  ILE A  51      -4.526   6.696 -22.266  1.00 14.830          H  
ATOM    830  HB  ILE A  51      -6.040   5.956 -19.748  1.00 21.190          H  
ATOM    831 1HG1 ILE A  51      -7.580   6.176 -21.546  1.00 21.190          H  
ATOM    832 2HG1 ILE A  51      -7.729   7.590 -20.518  1.00 21.190          H  
ATOM    833 1HG2 ILE A  51      -5.778   8.364 -19.169  1.00 21.190          H  
ATOM    834 2HG2 ILE A  51      -4.189   7.599 -19.351  1.00 21.190          H  
ATOM    835 3HG2 ILE A  51      -4.824   8.634 -20.630  1.00 21.190          H  
ATOM    836 1HD1 ILE A  51      -7.937   8.125 -22.825  1.00 21.190          H  
ATOM    837 2HD1 ILE A  51      -6.510   8.865 -22.168  1.00 21.190          H  
ATOM    838 3HD1 ILE A  51      -6.365   7.458 -23.157  1.00 21.190          H  
ATOM    839  N   SER A  52      -2.333   5.841 -21.167  1.00 13.250          N  
ATOM    840  CA  SER A  52      -1.968   6.591 -22.380  1.00 13.380          C  
ATOM    841  C   SER A  52      -0.638   6.115 -22.974  1.00 13.620          C  
ATOM    842  O   SER A  52      -0.573   5.050 -23.601  1.00 14.140          O  
ATOM    843  CB  SER A  52      -1.886   8.089 -22.111  1.00 18.680          C  
ATOM    844  OG  SER A  52      -0.886   8.377 -21.163  1.00 18.680          O  
ATOM    845  H   SER A  52      -1.565   5.564 -20.577  1.00 15.900          H  
ATOM    846  HA  SER A  52      -2.693   6.416 -23.159  1.00 16.060          H  
ATOM    847 1HB  SER A  52      -1.656   8.598 -23.058  1.00 22.420          H  
ATOM    848 2HB  SER A  52      -2.837   8.476 -21.775  1.00 22.420          H  
ATOM    849  HG  SER A  52      -1.340   8.510 -20.299  1.00 22.420          H  
ATOM    850  N   SER A  53       0.421   6.878 -22.714  1.00 13.300          N  
ATOM    851  CA  SER A  53       1.751   6.701 -23.305  1.00 13.760          C  
ATOM    852  C   SER A  53       2.469   5.385 -23.092  1.00 13.810          C  
ATOM    853  O   SER A  53       3.306   5.015 -23.915  1.00 14.270          O  
ATOM    854  CB  SER A  53       2.629   7.773 -22.782  1.00 19.080          C  
ATOM    855  OG  SER A  53       2.850   7.598 -21.412  1.00 19.080          O  
ATOM    856  H   SER A  53       0.278   7.694 -22.122  1.00 15.960          H  
ATOM    857  HA  SER A  53       1.650   6.864 -24.371  1.00 16.510          H  
ATOM    858 1HB  SER A  53       3.576   7.783 -23.316  1.00 22.900          H  
ATOM    859 2HB  SER A  53       2.137   8.723 -22.972  1.00 22.900          H  
ATOM    860  HG  SER A  53       3.004   8.496 -21.080  1.00 22.900          H  
ATOM    861  N   THR A  54       2.157   4.634 -22.048  1.00 13.430          N  
ATOM    862  CA  THR A  54       2.846   3.364 -21.876  1.00 13.510          C  
ATOM    863  C   THR A  54       2.152   2.275 -22.687  1.00 13.750          C  
ATOM    864  O   THR A  54       2.724   1.223 -22.979  1.00 14.250          O  
ATOM    865  CB  THR A  54       2.932   2.968 -20.390  1.00 18.880          C  
ATOM    866  OG1 THR A  54       1.611   2.820 -19.840  1.00 18.880          O  
ATOM    867  CG2 THR A  54       3.679   4.053 -19.631  1.00 18.880          C  
ATOM    868  H   THR A  54       1.504   4.958 -21.349  1.00 16.120          H  
ATOM    869  HA  THR A  54       3.864   3.468 -22.246  1.00 16.210          H  
ATOM    870  HB  THR A  54       3.465   2.022 -20.296  1.00 22.660          H  
ATOM    871  HG1 THR A  54       1.685   2.402 -18.974  1.00 22.660          H  
ATOM    872 1HG2 THR A  54       3.752   3.779 -18.580  1.00 22.660          H  
ATOM    873 2HG2 THR A  54       4.680   4.158 -20.050  1.00 22.660          H  
ATOM    874 3HG2 THR A  54       3.152   5.001 -19.721  1.00 22.660          H  
ATOM    875  N   LEU A  55       0.932   2.552 -23.136  1.00 13.440          N  
ATOM    876  CA  LEU A  55       0.193   1.573 -23.898  1.00 13.610          C  
ATOM    877  C   LEU A  55       0.562   1.849 -25.338  1.00 14.120          C  
ATOM    878  O   LEU A  55       0.688   0.942 -26.168  1.00 14.420          O  
ATOM    879  CB  LEU A  55      -1.295   1.769 -23.662  1.00 18.990          C  
ATOM    880  CG  LEU A  55      -1.739   1.717 -22.178  1.00 18.990          C  
ATOM    881  CD1 LEU A  55      -3.203   1.992 -22.145  1.00 18.990          C  
ATOM    882  CD2 LEU A  55      -1.383   0.385 -21.531  1.00 18.990          C  
ATOM    883  H   LEU A  55       0.500   3.453 -22.939  1.00 16.130          H  
ATOM    884  HA  LEU A  55       0.508   0.566 -23.639  1.00 16.330          H  
ATOM    885 1HB  LEU A  55      -1.596   2.734 -24.069  1.00 22.780          H  
ATOM    886 2HB  LEU A  55      -1.837   0.985 -24.195  1.00 22.780          H  
ATOM    887  HG  LEU A  55      -1.244   2.514 -21.623  1.00 22.780          H  
ATOM    888 1HD1 LEU A  55      -3.575   1.998 -21.141  1.00 22.780          H  
ATOM    889 2HD1 LEU A  55      -3.379   2.951 -22.597  1.00 22.780          H  
ATOM    890 3HD1 LEU A  55      -3.708   1.219 -22.710  1.00 22.780          H  
ATOM    891 1HD2 LEU A  55      -1.709   0.395 -20.499  1.00 22.780          H  
ATOM    892 2HD2 LEU A  55      -1.875  -0.420 -22.054  1.00 22.780          H  
ATOM    893 3HD2 LEU A  55      -0.308   0.227 -21.554  1.00 22.780          H  
ATOM    894  N   ILE A  56       0.789   3.137 -25.602  1.00 14.240          N  
ATOM    895  CA  ILE A  56       1.206   3.595 -26.905  1.00 14.710          C  
ATOM    896  C   ILE A  56       2.614   3.061 -27.116  1.00 15.020          C  
ATOM    897  O   ILE A  56       2.879   2.455 -28.147  1.00 15.420          O  
ATOM    898  CB  ILE A  56       1.153   5.125 -26.998  1.00 20.410          C  
ATOM    899  CG1 ILE A  56      -0.336   5.556 -26.910  1.00 20.410          C  
ATOM    900  CG2 ILE A  56       1.803   5.603 -28.307  1.00 20.410          C  
ATOM    901  CD1 ILE A  56      -0.562   7.003 -26.675  1.00 20.410          C  
ATOM    902  H   ILE A  56       0.612   3.812 -24.860  1.00 17.090          H  
ATOM    903  HA  ILE A  56       0.555   3.178 -27.665  1.00 17.650          H  
ATOM    904  HB  ILE A  56       1.684   5.559 -26.174  1.00 24.490          H  
ATOM    905 1HG1 ILE A  56      -0.840   5.281 -27.834  1.00 24.490          H  
ATOM    906 2HG1 ILE A  56      -0.801   5.015 -26.094  1.00 24.490          H  
ATOM    907 1HG2 ILE A  56       1.768   6.686 -28.366  1.00 24.490          H  
ATOM    908 2HG2 ILE A  56       2.851   5.291 -28.343  1.00 24.490          H  
ATOM    909 3HG2 ILE A  56       1.279   5.174 -29.163  1.00 24.490          H  
ATOM    910 1HD1 ILE A  56      -1.620   7.169 -26.612  1.00 24.490          H  
ATOM    911 2HD1 ILE A  56      -0.102   7.311 -25.747  1.00 24.490          H  
ATOM    912 3HD1 ILE A  56      -0.151   7.577 -27.489  1.00 24.490          H  
ATOM    913  N   ALA A  57       3.500   3.205 -26.119  1.00 14.860          N  
ATOM    914  CA  ALA A  57       4.852   2.688 -26.255  1.00 15.180          C  
ATOM    915  C   ALA A  57       4.844   1.197 -26.572  1.00 15.290          C  
ATOM    916  O   ALA A  57       5.625   0.748 -27.408  1.00 15.700          O  
ATOM    917  CB  ALA A  57       5.634   2.915 -24.979  1.00 21.120          C  
ATOM    918  H   ALA A  57       3.270   3.757 -25.291  1.00 17.830          H  
ATOM    919  HA  ALA A  57       5.334   3.219 -27.077  1.00 18.220          H  
ATOM    920 1HB  ALA A  57       6.648   2.543 -25.107  1.00 25.350          H  
ATOM    921 2HB  ALA A  57       5.658   3.982 -24.758  1.00 25.350          H  
ATOM    922 3HB  ALA A  57       5.150   2.383 -24.162  1.00 25.350          H  
ATOM    923  N   LEU A  58       3.959   0.410 -25.950  1.00 14.970          N  
ATOM    924  CA  LEU A  58       3.913  -0.994 -26.330  1.00 15.030          C  
ATOM    925  C   LEU A  58       3.493  -1.155 -27.796  1.00 15.230          C  
ATOM    926  O   LEU A  58       4.152  -1.859 -28.573  1.00 15.290          O  
ATOM    927  CB  LEU A  58       2.904  -1.747 -25.438  1.00 21.020          C  
ATOM    928  CG  LEU A  58       3.279  -2.010 -23.969  1.00 21.020          C  
ATOM    929  CD1 LEU A  58       2.037  -2.506 -23.229  1.00 21.020          C  
ATOM    930  CD2 LEU A  58       4.369  -3.087 -23.899  1.00 21.020          C  
ATOM    931  H   LEU A  58       3.369   0.770 -25.193  1.00 17.960          H  
ATOM    932  HA  LEU A  58       4.907  -1.414 -26.216  1.00 18.040          H  
ATOM    933 1HB  LEU A  58       1.979  -1.171 -25.429  1.00 25.220          H  
ATOM    934 2HB  LEU A  58       2.690  -2.694 -25.880  1.00 25.220          H  
ATOM    935  HG  LEU A  58       3.630  -1.090 -23.501  1.00 25.220          H  
ATOM    936 1HD1 LEU A  58       2.285  -2.702 -22.188  1.00 25.220          H  
ATOM    937 2HD1 LEU A  58       1.254  -1.747 -23.273  1.00 25.220          H  
ATOM    938 3HD1 LEU A  58       1.689  -3.414 -23.692  1.00 25.220          H  
ATOM    939 1HD2 LEU A  58       4.617  -3.279 -22.855  1.00 25.220          H  
ATOM    940 2HD2 LEU A  58       4.004  -4.005 -24.361  1.00 25.220          H  
ATOM    941 3HD2 LEU A  58       5.262  -2.753 -24.419  1.00 25.220          H  
ATOM    942  N   ALA A  59       2.456  -0.425 -28.216  1.00 15.340          N  
ATOM    943  CA  ALA A  59       1.985  -0.516 -29.599  1.00 15.580          C  
ATOM    944  C   ALA A  59       3.065  -0.088 -30.610  1.00 15.520          C  
ATOM    945  O   ALA A  59       3.248  -0.722 -31.656  1.00 15.800          O  
ATOM    946  CB  ALA A  59       0.745   0.337 -29.769  1.00 21.720          C  
ATOM    947  H   ALA A  59       1.944   0.158 -27.541  1.00 18.410          H  
ATOM    948  HA  ALA A  59       1.728  -1.555 -29.796  1.00 18.700          H  
ATOM    949 1HB  ALA A  59       0.372   0.241 -30.785  1.00 26.060          H  
ATOM    950 2HB  ALA A  59      -0.016   0.002 -29.062  1.00 26.060          H  
ATOM    951 3HB  ALA A  59       0.994   1.377 -29.568  1.00 26.060          H  
ATOM    952  N   ASP A  60       3.848   0.932 -30.257  1.00 15.200          N  
ATOM    953  CA  ASP A  60       4.929   1.487 -31.078  1.00 15.140          C  
ATOM    954  C   ASP A  60       6.052   0.488 -31.345  1.00 15.130          C  
ATOM    955  O   ASP A  60       6.885   0.699 -32.230  1.00 15.150          O  
ATOM    956  CB  ASP A  60       5.575   2.721 -30.421  1.00 21.220          C  
ATOM    957  CG  ASP A  60       4.765   4.064 -30.432  1.00 21.220          C  
ATOM    958  OD1 ASP A  60       3.801   4.206 -31.153  1.00 21.220          O  
ATOM    959  OD2 ASP A  60       5.179   4.942 -29.689  1.00 21.220          O  
ATOM    960  H   ASP A  60       3.626   1.407 -29.382  1.00 18.240          H  
ATOM    961  HA  ASP A  60       4.504   1.787 -32.034  1.00 18.170          H  
ATOM    962 1HB  ASP A  60       5.790   2.472 -29.384  1.00 25.460          H  
ATOM    963 2HB  ASP A  60       6.535   2.906 -30.900  1.00 25.460          H  
ATOM    964  N   LYS A  61       6.137  -0.555 -30.520  1.00 15.090          N  
ATOM    965  CA  LYS A  61       7.169  -1.565 -30.606  1.00 15.090          C  
ATOM    966  C   LYS A  61       6.594  -2.848 -31.177  1.00 15.430          C  
ATOM    967  O   LYS A  61       7.252  -3.892 -31.152  1.00 16.460          O  
ATOM    968  CB  LYS A  61       7.771  -1.800 -29.222  1.00 21.130          C  
ATOM    969  CG  LYS A  61       8.495  -0.577 -28.661  1.00 21.130          C  
ATOM    970  CD  LYS A  61       9.068  -0.834 -27.269  1.00 21.130          C  
ATOM    971  CE  LYS A  61       9.768   0.407 -26.726  1.00 21.130          C  
ATOM    972  NZ  LYS A  61      10.335   0.184 -25.360  1.00 21.130          N  
ATOM    973  H   LYS A  61       5.399  -0.724 -29.828  1.00 18.110          H  
ATOM    974  HA  LYS A  61       7.949  -1.215 -31.281  1.00 18.110          H  
ATOM    975 1HB  LYS A  61       6.968  -2.059 -28.524  1.00 25.350          H  
ATOM    976 2HB  LYS A  61       8.467  -2.634 -29.257  1.00 25.350          H  
ATOM    977 1HG  LYS A  61       9.304  -0.305 -29.337  1.00 25.350          H  
ATOM    978 2HG  LYS A  61       7.800   0.259 -28.612  1.00 25.350          H  
ATOM    979 1HD  LYS A  61       8.248  -1.100 -26.595  1.00 25.350          H  
ATOM    980 2HD  LYS A  61       9.772  -1.663 -27.307  1.00 25.350          H  
ATOM    981 1HE  LYS A  61      10.573   0.686 -27.403  1.00 25.350          H  
ATOM    982 2HE  LYS A  61       9.045   1.225 -26.679  1.00 25.350          H  
ATOM    983 1HZ  LYS A  61      10.786   1.031 -25.039  1.00 25.350          H  
ATOM    984 2HZ  LYS A  61       9.592  -0.062 -24.722  1.00 25.350          H  
ATOM    985 3HZ  LYS A  61      11.014  -0.564 -25.391  1.00 25.350          H  
ATOM    986  N   HIS A  62       5.357  -2.751 -31.678  1.00 14.610          N  
ATOM    987  CA  HIS A  62       4.578  -3.840 -32.241  1.00 14.900          C  
ATOM    988  C   HIS A  62       4.255  -4.917 -31.215  1.00 14.660          C  
ATOM    989  O   HIS A  62       4.223  -6.104 -31.545  1.00 15.210          O  
ATOM    990  CB  HIS A  62       5.321  -4.475 -33.425  1.00 20.740          C  
ATOM    991  CG  HIS A  62       5.686  -3.498 -34.498  1.00 20.740          C  
ATOM    992  ND1 HIS A  62       4.762  -2.974 -35.384  1.00 20.740          N  
ATOM    993  CD2 HIS A  62       6.873  -2.932 -34.809  1.00 20.740          C  
ATOM    994  CE1 HIS A  62       5.376  -2.135 -36.202  1.00 20.740          C  
ATOM    995  NE2 HIS A  62       6.654  -2.092 -35.873  1.00 20.740          N  
ATOM    996  H   HIS A  62       4.889  -1.843 -31.664  1.00 17.530          H  
ATOM    997  HA  HIS A  62       3.631  -3.443 -32.606  1.00 17.880          H  
ATOM    998 1HB  HIS A  62       6.224  -4.975 -33.085  1.00 24.890          H  
ATOM    999 2HB  HIS A  62       4.685  -5.236 -33.874  1.00 24.890          H  
ATOM   1000  HD1 HIS A  62       3.768  -3.063 -35.324  1.00 24.890          H  
ATOM   1001  HD2 HIS A  62       7.872  -3.031 -34.383  1.00 24.890          H  
ATOM   1002  HE1 HIS A  62       4.823  -1.615 -36.985  1.00 24.890          H  
ATOM   1003  N   ALA A  63       4.001  -4.513 -29.968  1.00 13.870          N  
ATOM   1004  CA  ALA A  63       3.613  -5.455 -28.942  1.00 13.670          C  
ATOM   1005  C   ALA A  63       2.286  -6.080 -29.302  1.00 13.490          C  
ATOM   1006  O   ALA A  63       1.402  -5.418 -29.848  1.00 13.020          O  
ATOM   1007  CB  ALA A  63       3.501  -4.776 -27.594  1.00 19.220          C  
ATOM   1008  H   ALA A  63       4.055  -3.526 -29.704  1.00 16.640          H  
ATOM   1009  HA  ALA A  63       4.367  -6.241 -28.895  1.00 16.400          H  
ATOM   1010 1HB  ALA A  63       3.208  -5.502 -26.835  1.00 23.060          H  
ATOM   1011 2HB  ALA A  63       4.457  -4.325 -27.327  1.00 23.060          H  
ATOM   1012 3HB  ALA A  63       2.756  -4.019 -27.673  1.00 23.060          H  
ATOM   1013  N   THR A  64       2.114  -7.331 -28.927  1.00 13.940          N  
ATOM   1014  CA  THR A  64       0.867  -8.032 -29.139  1.00 13.820          C  
ATOM   1015  C   THR A  64      -0.257  -7.229 -28.476  1.00 13.840          C  
ATOM   1016  O   THR A  64      -0.119  -6.784 -27.332  1.00 13.680          O  
ATOM   1017  CB  THR A  64       0.965  -9.467 -28.561  1.00 19.400          C  
ATOM   1018  OG1 THR A  64       2.060 -10.158 -29.178  1.00 19.400          O  
ATOM   1019  CG2 THR A  64      -0.298 -10.244 -28.852  1.00 19.400          C  
ATOM   1020  H   THR A  64       2.881  -7.839 -28.509  1.00 16.730          H  
ATOM   1021  HA  THR A  64       0.671  -8.091 -30.211  1.00 16.580          H  
ATOM   1022  HB  THR A  64       1.128  -9.418 -27.491  1.00 23.280          H  
ATOM   1023  HG1 THR A  64       2.226 -10.981 -28.704  1.00 23.280          H  
ATOM   1024 1HG2 THR A  64      -0.200 -11.249 -28.445  1.00 23.280          H  
ATOM   1025 2HG2 THR A  64      -1.134  -9.767 -28.400  1.00 23.280          H  
ATOM   1026 3HG2 THR A  64      -0.452 -10.302 -29.928  1.00 23.280          H  
ATOM   1027  N   LEU A  65      -1.383  -7.056 -29.171  1.00 14.100          N  
ATOM   1028  CA  LEU A  65      -2.486  -6.262 -28.628  1.00 14.130          C  
ATOM   1029  C   LEU A  65      -3.030  -6.832 -27.319  1.00 14.220          C  
ATOM   1030  O   LEU A  65      -3.452  -6.076 -26.441  1.00 14.040          O  
ATOM   1031  CB  LEU A  65      -3.601  -6.114 -29.668  1.00 19.770          C  
ATOM   1032  CG  LEU A  65      -3.230  -5.256 -30.935  1.00 19.770          C  
ATOM   1033  CD1 LEU A  65      -4.361  -5.331 -31.937  1.00 19.770          C  
ATOM   1034  CD2 LEU A  65      -2.978  -3.783 -30.555  1.00 19.770          C  
ATOM   1035  H   LEU A  65      -1.450  -7.450 -30.100  1.00 16.920          H  
ATOM   1036  HA  LEU A  65      -2.098  -5.280 -28.409  1.00 16.960          H  
ATOM   1037 1HB  LEU A  65      -3.897  -7.105 -30.009  1.00 23.720          H  
ATOM   1038 2HB  LEU A  65      -4.463  -5.648 -29.188  1.00 23.720          H  
ATOM   1039  HG  LEU A  65      -2.335  -5.668 -31.397  1.00 23.720          H  
ATOM   1040 1HD1 LEU A  65      -4.102  -4.757 -32.823  1.00 23.720          H  
ATOM   1041 2HD1 LEU A  65      -4.546  -6.368 -32.223  1.00 23.720          H  
ATOM   1042 3HD1 LEU A  65      -5.244  -4.914 -31.503  1.00 23.720          H  
ATOM   1043 1HD2 LEU A  65      -2.733  -3.221 -31.457  1.00 23.720          H  
ATOM   1044 2HD2 LEU A  65      -3.873  -3.375 -30.114  1.00 23.720          H  
ATOM   1045 3HD2 LEU A  65      -2.156  -3.686 -29.858  1.00 23.720          H  
ATOM   1046  N   SER A  66      -2.939  -8.152 -27.136  1.00 14.550          N  
ATOM   1047  CA  SER A  66      -3.376  -8.821 -25.910  1.00 14.810          C  
ATOM   1048  C   SER A  66      -2.543  -8.378 -24.695  1.00 14.260          C  
ATOM   1049  O   SER A  66      -2.910  -8.652 -23.554  1.00 14.420          O  
ATOM   1050  CB  SER A  66      -3.291 -10.329 -26.053  1.00 20.630          C  
ATOM   1051  OG  SER A  66      -1.962 -10.763 -26.140  1.00 20.630          O  
ATOM   1052  H   SER A  66      -2.604  -8.738 -27.885  1.00 17.460          H  
ATOM   1053  HA  SER A  66      -4.416  -8.549 -25.724  1.00 17.770          H  
ATOM   1054 1HB  SER A  66      -3.774 -10.800 -25.197  1.00 24.760          H  
ATOM   1055 2HB  SER A  66      -3.834 -10.638 -26.944  1.00 24.760          H  
ATOM   1056  HG  SER A  66      -2.001 -11.726 -26.161  1.00 24.760          H  
ATOM   1057  N   VAL A  67      -1.404  -7.725 -24.946  1.00 13.720          N  
ATOM   1058  CA  VAL A  67      -0.524  -7.180 -23.931  1.00 13.180          C  
ATOM   1059  C   VAL A  67      -0.855  -5.699 -23.818  1.00 12.440          C  
ATOM   1060  O   VAL A  67      -1.076  -5.168 -22.730  1.00 12.120          O  
ATOM   1061  CB  VAL A  67       0.959  -7.370 -24.308  1.00 18.670          C  
ATOM   1062  CG1 VAL A  67       1.870  -6.701 -23.262  1.00 18.670          C  
ATOM   1063  CG2 VAL A  67       1.238  -8.856 -24.432  1.00 18.670          C  
ATOM   1064  H   VAL A  67      -1.156  -7.541 -25.913  1.00 16.460          H  
ATOM   1065  HA  VAL A  67      -0.719  -7.674 -22.981  1.00 15.820          H  
ATOM   1066  HB  VAL A  67       1.153  -6.885 -25.259  1.00 22.400          H  
ATOM   1067 1HG1 VAL A  67       2.911  -6.835 -23.550  1.00 22.400          H  
ATOM   1068 2HG1 VAL A  67       1.655  -5.645 -23.200  1.00 22.400          H  
ATOM   1069 3HG1 VAL A  67       1.698  -7.159 -22.288  1.00 22.400          H  
ATOM   1070 1HG2 VAL A  67       2.277  -9.012 -24.718  1.00 22.400          H  
ATOM   1071 2HG2 VAL A  67       1.044  -9.339 -23.477  1.00 22.400          H  
ATOM   1072 3HG2 VAL A  67       0.584  -9.285 -25.189  1.00 22.400          H  
ATOM   1073  N   CYS A  68      -0.962  -5.022 -24.963  1.00 12.200          N  
ATOM   1074  CA  CYS A  68      -1.230  -3.581 -24.975  1.00 11.550          C  
ATOM   1075  C   CYS A  68      -2.491  -3.242 -24.174  1.00 11.810          C  
ATOM   1076  O   CYS A  68      -2.538  -2.243 -23.468  1.00 11.630          O  
ATOM   1077  CB  CYS A  68      -1.441  -3.076 -26.402  1.00 16.430          C  
ATOM   1078  SG  CYS A  68       0.018  -3.181 -27.481  1.00 16.430          S  
ATOM   1079  H   CYS A  68      -0.793  -5.523 -25.834  1.00 14.640          H  
ATOM   1080  HA  CYS A  68      -0.389  -3.062 -24.537  1.00 13.860          H  
ATOM   1081 1HB  CYS A  68      -2.257  -3.621 -26.862  1.00 19.720          H  
ATOM   1082 2HB  CYS A  68      -1.743  -2.029 -26.359  1.00 19.720          H  
ATOM   1083  HG  CYS A  68       0.044  -4.520 -27.620  1.00 19.720          H  
ATOM   1084  N   TYR A  69      -3.498  -4.105 -24.252  1.00 12.350          N  
ATOM   1085  CA  TYR A  69      -4.765  -3.911 -23.559  1.00 12.650          C  
ATOM   1086  C   TYR A  69      -4.933  -4.741 -22.279  1.00 13.540          C  
ATOM   1087  O   TYR A  69      -6.050  -4.926 -21.780  1.00 13.510          O  
ATOM   1088  CB  TYR A  69      -5.894  -4.140 -24.546  1.00 17.590          C  
ATOM   1089  CG  TYR A  69      -5.947  -3.047 -25.548  1.00 17.590          C  
ATOM   1090  CD1 TYR A  69      -5.403  -3.194 -26.817  1.00 17.590          C  
ATOM   1091  CD2 TYR A  69      -6.544  -1.858 -25.174  1.00 17.590          C  
ATOM   1092  CE1 TYR A  69      -5.472  -2.141 -27.698  1.00 17.590          C  
ATOM   1093  CE2 TYR A  69      -6.610  -0.823 -26.046  1.00 17.590          C  
ATOM   1094  CZ  TYR A  69      -6.082  -0.955 -27.309  1.00 17.590          C  
ATOM   1095  OH  TYR A  69      -6.155   0.093 -28.196  1.00 17.590          O  
ATOM   1096  H   TYR A  69      -3.399  -4.908 -24.882  1.00 14.820          H  
ATOM   1097  HA  TYR A  69      -4.816  -2.865 -23.258  1.00 15.180          H  
ATOM   1098 1HB  TYR A  69      -5.751  -5.091 -25.067  1.00 21.110          H  
ATOM   1099 2HB  TYR A  69      -6.835  -4.171 -24.033  1.00 21.110          H  
ATOM   1100  HD1 TYR A  69      -4.929  -4.127 -27.112  1.00 21.110          H  
ATOM   1101  HD2 TYR A  69      -6.961  -1.747 -24.176  1.00 21.110          H  
ATOM   1102  HE1 TYR A  69      -5.060  -2.228 -28.689  1.00 21.110          H  
ATOM   1103  HE2 TYR A  69      -7.084   0.110 -25.738  1.00 21.110          H  
ATOM   1104  HH  TYR A  69      -6.546   0.882 -27.735  1.00 21.110          H  
ATOM   1105  N   LYS A  70      -3.836  -5.290 -21.771  1.00 14.380          N  
ATOM   1106  CA  LYS A  70      -3.863  -6.040 -20.524  1.00 15.350          C  
ATOM   1107  C   LYS A  70      -2.916  -5.414 -19.515  1.00 15.210          C  
ATOM   1108  O   LYS A  70      -3.232  -5.302 -18.331  1.00 15.690          O  
ATOM   1109  CB  LYS A  70      -3.491  -7.505 -20.750  1.00 21.100          C  
ATOM   1110  CG  LYS A  70      -3.482  -8.414 -19.490  1.00 21.100          C  
ATOM   1111  CD  LYS A  70      -4.884  -8.634 -18.901  1.00 21.100          C  
ATOM   1112  CE  LYS A  70      -4.851  -9.680 -17.779  1.00 21.100          C  
ATOM   1113  NZ  LYS A  70      -6.199  -9.922 -17.177  1.00 21.100          N  
ATOM   1114  H   LYS A  70      -2.944  -5.140 -22.238  1.00 17.260          H  
ATOM   1115  HA  LYS A  70      -4.869  -5.993 -20.116  1.00 18.420          H  
ATOM   1116 1HB  LYS A  70      -4.186  -7.941 -21.464  1.00 25.320          H  
ATOM   1117 2HB  LYS A  70      -2.498  -7.553 -21.197  1.00 25.320          H  
ATOM   1118 1HG  LYS A  70      -3.064  -9.382 -19.765  1.00 25.320          H  
ATOM   1119 2HG  LYS A  70      -2.843  -7.975 -18.725  1.00 25.320          H  
ATOM   1120 1HD  LYS A  70      -5.258  -7.697 -18.484  1.00 25.320          H  
ATOM   1121 2HD  LYS A  70      -5.565  -8.963 -19.685  1.00 25.320          H  
ATOM   1122 1HE  LYS A  70      -4.482 -10.618 -18.190  1.00 25.320          H  
ATOM   1123 2HE  LYS A  70      -4.172  -9.346 -16.994  1.00 25.320          H  
ATOM   1124 1HZ  LYS A  70      -6.132 -10.634 -16.438  1.00 25.320          H  
ATOM   1125 2HZ  LYS A  70      -6.565  -9.081 -16.761  1.00 25.320          H  
ATOM   1126 3HZ  LYS A  70      -6.839 -10.247 -17.880  1.00 25.320          H  
ATOM   1127  N   ALA A  71      -1.711  -5.082 -19.974  1.00 14.680          N  
ATOM   1128  CA  ALA A  71      -0.689  -4.518 -19.120  1.00 14.620          C  
ATOM   1129  C   ALA A  71      -1.101  -3.155 -18.578  1.00 14.190          C  
ATOM   1130  O   ALA A  71      -1.618  -2.309 -19.317  1.00 13.690          O  
ATOM   1131  CB  ALA A  71       0.606  -4.386 -19.908  1.00 20.490          C  
ATOM   1132  H   ALA A  71      -1.493  -5.221 -20.957  1.00 17.620          H  
ATOM   1133  HA  ALA A  71      -0.540  -5.191 -18.276  1.00 17.540          H  
ATOM   1134 1HB  ALA A  71       1.387  -3.983 -19.267  1.00 24.590          H  
ATOM   1135 2HB  ALA A  71       0.904  -5.363 -20.280  1.00 24.590          H  
ATOM   1136 3HB  ALA A  71       0.438  -3.716 -20.753  1.00 24.590          H  
ATOM   1137  N   GLY A  72      -0.803  -2.921 -17.303  1.00 14.420          N  
ATOM   1138  CA  GLY A  72      -1.014  -1.626 -16.679  1.00 14.110          C  
ATOM   1139  C   GLY A  72      -2.452  -1.122 -16.883  1.00 14.150          C  
ATOM   1140  O   GLY A  72      -3.405  -1.897 -16.767  1.00 14.580          O  
ATOM   1141  H   GLY A  72      -0.410  -3.673 -16.753  1.00 17.300          H  
ATOM   1142 1HA  GLY A  72      -0.801  -1.702 -15.613  1.00 16.930          H  
ATOM   1143 2HA  GLY A  72      -0.277  -0.957 -17.104  1.00 16.930          H  
ATOM   1144  N   PRO A  73      -2.619   0.171 -17.259  1.00 13.800          N  
ATOM   1145  CA  PRO A  73      -3.868   0.872 -17.548  1.00 13.770          C  
ATOM   1146  C   PRO A  73      -4.662   0.234 -18.686  1.00 13.780          C  
ATOM   1147  O   PRO A  73      -5.820   0.578 -18.901  1.00 12.940          O  
ATOM   1148  CB  PRO A  73      -3.391   2.279 -17.931  1.00 20.660          C  
ATOM   1149  CG  PRO A  73      -2.072   2.444 -17.252  1.00 20.660          C  
ATOM   1150  CD  PRO A  73      -1.438   1.080 -17.295  1.00 20.660          C  
ATOM   1151  HA  PRO A  73      -4.478   0.907 -16.635  1.00 16.520          H  
ATOM   1152 1HB  PRO A  73      -3.307   2.365 -19.009  1.00 24.790          H  
ATOM   1153 2HB  PRO A  73      -4.136   3.031 -17.620  1.00 24.790          H  
ATOM   1154 1HG  PRO A  73      -1.486   3.210 -17.790  1.00 24.790          H  
ATOM   1155 2HG  PRO A  73      -2.221   2.822 -16.229  1.00 24.790          H  
ATOM   1156 1HD  PRO A  73      -0.865   0.954 -18.232  1.00 24.790          H  
ATOM   1157 2HD  PRO A  73      -0.818   0.990 -16.389  1.00 24.790          H  
ATOM   1158  N   GLY A  74      -4.012  -0.632 -19.465  1.00 14.810          N  
ATOM   1159  CA  GLY A  74      -4.630  -1.316 -20.585  1.00 15.070          C  
ATOM   1160  C   GLY A  74      -5.865  -2.091 -20.140  1.00 15.130          C  
ATOM   1161  O   GLY A  74      -6.827  -2.225 -20.899  1.00 15.360          O  
ATOM   1162  H   GLY A  74      -3.064  -0.935 -19.237  1.00 17.770          H  
ATOM   1163 1HA  GLY A  74      -4.896  -0.598 -21.360  1.00 18.080          H  
ATOM   1164 2HA  GLY A  74      -3.899  -2.002 -21.018  1.00 18.080          H  
ATOM   1165  N   ALA A  75      -5.838  -2.636 -18.917  1.00 15.050          N  
ATOM   1166  CA  ALA A  75      -6.974  -3.385 -18.394  1.00 15.280          C  
ATOM   1167  C   ALA A  75      -7.871  -2.451 -17.593  1.00 15.470          C  
ATOM   1168  O   ALA A  75      -7.373  -1.559 -16.907  1.00 15.760          O  
ATOM   1169  CB  ALA A  75      -6.482  -4.518 -17.517  1.00 21.300          C  
ATOM   1170  H   ALA A  75      -5.021  -2.509 -18.303  1.00 18.060          H  
ATOM   1171  HA  ALA A  75      -7.553  -3.792 -19.226  1.00 18.340          H  
ATOM   1172 1HB  ALA A  75      -7.324  -5.071 -17.125  1.00 25.560          H  
ATOM   1173 2HB  ALA A  75      -5.855  -5.179 -18.099  1.00 25.560          H  
ATOM   1174 3HB  ALA A  75      -5.904  -4.103 -16.693  1.00 25.560          H  
ATOM   1175  N   ASP A  76      -9.188  -2.639 -17.639  1.00 15.350          N  
ATOM   1176  CA  ASP A  76     -10.024  -1.801 -16.781  1.00 15.650          C  
ATOM   1177  C   ASP A  76      -9.803  -2.059 -15.299  1.00 16.790          C  
ATOM   1178  O   ASP A  76      -9.640  -3.202 -14.852  1.00 17.910          O  
ATOM   1179  CB  ASP A  76     -11.519  -1.939 -17.077  1.00 21.790          C  
ATOM   1180  CG  ASP A  76     -12.020  -1.142 -18.285  1.00 21.790          C  
ATOM   1181  OD1 ASP A  76     -11.322  -0.285 -18.776  1.00 21.790          O  
ATOM   1182  OD2 ASP A  76     -13.145  -1.344 -18.678  1.00 21.790          O  
ATOM   1183  H   ASP A  76      -9.599  -3.383 -18.218  1.00 18.420          H  
ATOM   1184  HA  ASP A  76      -9.753  -0.762 -16.976  1.00 18.780          H  
ATOM   1185 1HB  ASP A  76     -11.746  -2.989 -17.259  1.00 26.150          H  
ATOM   1186 2HB  ASP A  76     -12.087  -1.637 -16.190  1.00 26.150          H  
ATOM   1187  N   ASN A  77      -9.838  -0.994 -14.513  1.00 16.500          N  
ATOM   1188  CA  ASN A  77      -9.752  -1.181 -13.082  1.00 17.520          C  
ATOM   1189  C   ASN A  77     -10.937  -2.028 -12.647  1.00 17.800          C  
ATOM   1190  O   ASN A  77     -12.075  -1.731 -13.010  1.00 17.880          O  
ATOM   1191  CB  ASN A  77      -9.700   0.134 -12.332  1.00 24.120          C  
ATOM   1192  CG  ASN A  77      -9.425  -0.102 -10.876  1.00 24.120          C  
ATOM   1193  OD1 ASN A  77      -8.673  -1.026 -10.543  1.00 24.120          O  
ATOM   1194  ND2 ASN A  77      -9.990   0.684 -10.003  1.00 24.120          N  
ATOM   1195  H   ASN A  77      -9.936  -0.071 -14.914  1.00 19.800          H  
ATOM   1196  HA  ASN A  77      -8.845  -1.740 -12.858  1.00 21.020          H  
ATOM   1197 1HB  ASN A  77      -8.917   0.771 -12.745  1.00 28.940          H  
ATOM   1198 2HB  ASN A  77     -10.649   0.664 -12.436  1.00 28.940          H  
ATOM   1199 1HD2 ASN A  77      -9.821   0.534  -9.037  1.00 28.940          H  
ATOM   1200 2HD2 ASN A  77     -10.592   1.452 -10.294  1.00 28.940          H  
ATOM   1201  N   GLY A  78     -10.676  -3.075 -11.871  1.00 18.040          N  
ATOM   1202  CA  GLY A  78     -11.731  -3.961 -11.393  1.00 18.070          C  
ATOM   1203  C   GLY A  78     -11.838  -5.295 -12.143  1.00 18.960          C  
ATOM   1204  O   GLY A  78     -12.550  -6.190 -11.689  1.00 19.160          O  
ATOM   1205  H   GLY A  78      -9.717  -3.291 -11.627  1.00 21.650          H  
ATOM   1206 1HA  GLY A  78     -11.559  -4.161 -10.335  1.00 21.680          H  
ATOM   1207 2HA  GLY A  78     -12.685  -3.439 -11.453  1.00 21.680          H  
ATOM   1208  N   GLU A  79     -11.117  -5.468 -13.263  1.00 19.570          N  
ATOM   1209  CA  GLU A  79     -11.186  -6.756 -13.982  1.00 20.570          C  
ATOM   1210  C   GLU A  79     -10.706  -7.935 -13.127  1.00 21.470          C  
ATOM   1211  O   GLU A  79     -11.218  -9.048 -13.257  1.00 22.050          O  
ATOM   1212  CB  GLU A  79     -10.363  -6.744 -15.274  1.00 28.400          C  
ATOM   1213  CG  GLU A  79     -10.921  -5.899 -16.395  1.00 28.400          C  
ATOM   1214  CD  GLU A  79     -10.038  -5.915 -17.624  1.00 28.400          C  
ATOM   1215  OE1 GLU A  79      -9.084  -6.654 -17.634  1.00 28.400          O  
ATOM   1216  OE2 GLU A  79     -10.271  -5.131 -18.526  1.00 28.400          O  
ATOM   1217  H   GLU A  79     -10.557  -4.692 -13.642  1.00 23.480          H  
ATOM   1218  HA  GLU A  79     -12.228  -6.937 -14.247  1.00 24.680          H  
ATOM   1219 1HB  GLU A  79      -9.361  -6.371 -15.056  1.00 34.080          H  
ATOM   1220 2HB  GLU A  79     -10.257  -7.764 -15.642  1.00 34.080          H  
ATOM   1221 1HG  GLU A  79     -11.907  -6.276 -16.661  1.00 34.080          H  
ATOM   1222 2HG  GLU A  79     -11.041  -4.887 -16.041  1.00 34.080          H  
ATOM   1223  N   GLU A  80      -9.693  -7.691 -12.293  1.00 21.670          N  
ATOM   1224  CA  GLU A  80      -9.108  -8.680 -11.392  1.00 22.590          C  
ATOM   1225  C   GLU A  80      -8.886  -8.008 -10.039  1.00 22.270          C  
ATOM   1226  O   GLU A  80      -8.619  -6.804  -9.983  1.00 22.160          O  
ATOM   1227  CB  GLU A  80      -7.778  -9.214 -11.941  1.00 31.260          C  
ATOM   1228  CG  GLU A  80      -7.881  -9.972 -13.267  1.00 31.260          C  
ATOM   1229  CD  GLU A  80      -6.542 -10.529 -13.743  1.00 31.260          C  
ATOM   1230  OE1 GLU A  80      -5.554 -10.240 -13.119  1.00 31.260          O  
ATOM   1231  OE2 GLU A  80      -6.515 -11.237 -14.746  1.00 31.260          O  
ATOM   1232  H   GLU A  80      -9.310  -6.757 -12.275  1.00 26.000          H  
ATOM   1233  HA  GLU A  80      -9.807  -9.510 -11.259  1.00 27.110          H  
ATOM   1234 1HB  GLU A  80      -7.090  -8.382 -12.085  1.00 37.510          H  
ATOM   1235 2HB  GLU A  80      -7.328  -9.885 -11.209  1.00 37.510          H  
ATOM   1236 1HG  GLU A  80      -8.591 -10.791 -13.143  1.00 37.510          H  
ATOM   1237 2HG  GLU A  80      -8.278  -9.300 -14.026  1.00 37.510          H  
ATOM   1238  N   GLY A  81      -8.916  -8.771  -8.944  1.00 22.130          N  
ATOM   1239  CA  GLY A  81      -8.679  -8.159  -7.632  1.00 21.800          C  
ATOM   1240  C   GLY A  81      -9.976  -8.103  -6.837  1.00 21.670          C  
ATOM   1241  O   GLY A  81     -10.272  -7.116  -6.159  1.00 21.330          O  
ATOM   1242  H   GLY A  81      -9.161  -9.764  -9.013  1.00 26.560          H  
ATOM   1243 1HA  GLY A  81      -7.943  -8.748  -7.084  1.00 26.160          H  
ATOM   1244 2HA  GLY A  81      -8.269  -7.157  -7.750  1.00 26.160          H  
ATOM   1245  N   GLU A  82     -10.753  -9.166  -6.984  1.00 22.030          N  
ATOM   1246  CA  GLU A  82     -12.054  -9.384  -6.373  1.00 22.060          C  
ATOM   1247  C   GLU A  82     -11.968  -9.310  -4.857  1.00 22.960          C  
ATOM   1248  O   GLU A  82     -10.984  -9.759  -4.265  1.00 23.550          O  
ATOM   1249  CB  GLU A  82     -12.555 -10.763  -6.808  1.00 30.870          C  
ATOM   1250  CG  GLU A  82     -12.784 -10.912  -8.327  1.00 30.870          C  
ATOM   1251  CD  GLU A  82     -11.519 -11.305  -9.137  1.00 30.870          C  
ATOM   1252  OE1 GLU A  82     -10.402 -11.189  -8.625  1.00 30.870          O  
ATOM   1253  OE2 GLU A  82     -11.680 -11.710 -10.251  1.00 30.870          O  
ATOM   1254  H   GLU A  82     -10.396  -9.913  -7.569  1.00 26.440          H  
ATOM   1255  HA  GLU A  82     -12.747  -8.612  -6.717  1.00 26.470          H  
ATOM   1256 1HB  GLU A  82     -11.837 -11.522  -6.499  1.00 37.050          H  
ATOM   1257 2HB  GLU A  82     -13.485 -10.977  -6.308  1.00 37.050          H  
ATOM   1258 1HG  GLU A  82     -13.550 -11.672  -8.484  1.00 37.050          H  
ATOM   1259 2HG  GLU A  82     -13.169  -9.967  -8.711  1.00 37.050          H  
ATOM   1260  N   ILE A  83     -12.995  -8.746  -4.227  1.00 23.060          N  
ATOM   1261  CA  ILE A  83     -12.995  -8.606  -2.774  1.00 23.880          C  
ATOM   1262  C   ILE A  83     -13.868  -9.685  -2.134  1.00 24.090          C  
ATOM   1263  O   ILE A  83     -15.030  -9.837  -2.493  1.00 24.180          O  
ATOM   1264  CB  ILE A  83     -13.467  -7.178  -2.393  1.00 33.100          C  
ATOM   1265  CG1 ILE A  83     -12.584  -6.095  -3.125  1.00 33.100          C  
ATOM   1266  CG2 ILE A  83     -13.465  -6.959  -0.886  1.00 33.100          C  
ATOM   1267  CD1 ILE A  83     -11.084  -6.140  -2.850  1.00 33.100          C  
ATOM   1268  H   ILE A  83     -13.803  -8.400  -4.775  1.00 27.670          H  
ATOM   1269  HA  ILE A  83     -11.983  -8.756  -2.402  1.00 28.660          H  
ATOM   1270  HB  ILE A  83     -14.461  -7.045  -2.751  1.00 39.720          H  
ATOM   1271 1HG1 ILE A  83     -12.725  -6.211  -4.202  1.00 39.720          H  
ATOM   1272 2HG1 ILE A  83     -12.946  -5.109  -2.838  1.00 39.720          H  
ATOM   1273 1HG2 ILE A  83     -13.829  -5.952  -0.662  1.00 39.720          H  
ATOM   1274 2HG2 ILE A  83     -14.102  -7.661  -0.426  1.00 39.720          H  
ATOM   1275 3HG2 ILE A  83     -12.461  -7.080  -0.486  1.00 39.720          H  
ATOM   1276 1HD1 ILE A  83     -10.599  -5.346  -3.419  1.00 39.720          H  
ATOM   1277 2HD1 ILE A  83     -10.886  -5.992  -1.793  1.00 39.720          H  
ATOM   1278 3HD1 ILE A  83     -10.669  -7.095  -3.166  1.00 39.720          H  
ATOM   1279  N   GLU A  84     -13.353 -10.385  -1.123  1.00 24.190          N  
ATOM   1280  CA  GLU A  84     -14.134 -11.456  -0.498  1.00 24.420          C  
ATOM   1281  C   GLU A  84     -15.499 -10.958  -0.011  1.00 23.770          C  
ATOM   1282  O   GLU A  84     -16.488 -11.679  -0.085  1.00 24.010          O  
ATOM   1283  CB  GLU A  84     -13.366 -12.048   0.688  1.00 34.100          C  
ATOM   1284  CG  GLU A  84     -12.067 -12.778   0.320  1.00 34.100          C  
ATOM   1285  CD  GLU A  84     -10.878 -11.852   0.184  1.00 34.100          C  
ATOM   1286  OE1 GLU A  84     -11.079 -10.652   0.213  1.00 34.100          O  
ATOM   1287  OE2 GLU A  84      -9.781 -12.336   0.062  1.00 34.100          O  
ATOM   1288  H   GLU A  84     -12.386 -10.221  -0.821  1.00 29.030          H  
ATOM   1289  HA  GLU A  84     -14.295 -12.238  -1.238  1.00 29.300          H  
ATOM   1290 1HB  GLU A  84     -13.122 -11.256   1.395  1.00 40.920          H  
ATOM   1291 2HB  GLU A  84     -14.007 -12.760   1.208  1.00 40.920          H  
ATOM   1292 1HG  GLU A  84     -11.851 -13.516   1.091  1.00 40.920          H  
ATOM   1293 2HG  GLU A  84     -12.216 -13.309  -0.620  1.00 40.920          H  
ATOM   1294  N   GLU A  85     -15.563  -9.712   0.453  1.00 23.000          N  
ATOM   1295  CA  GLU A  85     -16.812  -9.102   0.892  1.00 22.420          C  
ATOM   1296  C   GLU A  85     -17.814  -8.973  -0.261  1.00 22.640          C  
ATOM   1297  O   GLU A  85     -19.014  -9.159  -0.066  1.00 22.690          O  
ATOM   1298  CB  GLU A  85     -16.549  -7.713   1.461  1.00 31.620          C  
ATOM   1299  CG  GLU A  85     -15.796  -7.681   2.771  1.00 31.620          C  
ATOM   1300  CD  GLU A  85     -15.483  -6.279   3.218  1.00 31.620          C  
ATOM   1301  OE1 GLU A  85     -15.701  -5.373   2.450  1.00 31.620          O  
ATOM   1302  OE2 GLU A  85     -15.025  -6.114   4.322  1.00 31.620          O  
ATOM   1303  H   GLU A  85     -14.704  -9.188   0.525  1.00 27.600          H  
ATOM   1304  HA  GLU A  85     -17.255  -9.731   1.665  1.00 26.900          H  
ATOM   1305 1HB  GLU A  85     -16.000  -7.121   0.740  1.00 37.940          H  
ATOM   1306 2HB  GLU A  85     -17.490  -7.232   1.609  1.00 37.940          H  
ATOM   1307 1HG  GLU A  85     -16.402  -8.168   3.536  1.00 37.940          H  
ATOM   1308 2HG  GLU A  85     -14.871  -8.243   2.665  1.00 37.940          H  
ATOM   1309  N   GLU A  86     -17.309  -8.677  -1.467  1.00 22.850          N  
ATOM   1310  CA  GLU A  86     -18.070  -8.477  -2.701  1.00 23.080          C  
ATOM   1311  C   GLU A  86     -18.840  -9.724  -3.027  1.00 23.890          C  
ATOM   1312  O   GLU A  86     -19.956  -9.675  -3.529  1.00 24.050          O  
ATOM   1313  CB  GLU A  86     -17.117  -8.164  -3.852  1.00 32.220          C  
ATOM   1314  CG  GLU A  86     -17.696  -7.775  -5.150  1.00 32.220          C  
ATOM   1315  CD  GLU A  86     -16.590  -7.467  -6.136  1.00 32.220          C  
ATOM   1316  OE1 GLU A  86     -15.421  -7.734  -5.839  1.00 32.220          O  
ATOM   1317  OE2 GLU A  86     -16.900  -6.970  -7.188  1.00 32.220          O  
ATOM   1318  H   GLU A  86     -16.302  -8.610  -1.567  1.00 27.420          H  
ATOM   1319  HA  GLU A  86     -18.771  -7.652  -2.561  1.00 27.700          H  
ATOM   1320 1HB  GLU A  86     -16.451  -7.393  -3.557  1.00 38.660          H  
ATOM   1321 2HB  GLU A  86     -16.535  -9.034  -4.071  1.00 38.660          H  
ATOM   1322 1HG  GLU A  86     -18.316  -8.585  -5.539  1.00 38.660          H  
ATOM   1323 2HG  GLU A  86     -18.322  -6.897  -5.023  1.00 38.660          H  
ATOM   1324  N   MET A  87     -18.231 -10.861  -2.724  1.00 24.470          N  
ATOM   1325  CA  MET A  87     -18.822 -12.156  -3.010  1.00 25.330          C  
ATOM   1326  C   MET A  87     -20.133 -12.363  -2.237  1.00 25.090          C  
ATOM   1327  O   MET A  87     -20.952 -13.199  -2.624  1.00 25.630          O  
ATOM   1328  CB  MET A  87     -17.853 -13.279  -2.649  1.00 35.120          C  
ATOM   1329  CG  MET A  87     -16.520 -13.290  -3.427  1.00 35.120          C  
ATOM   1330  SD  MET A  87     -16.649 -13.390  -5.218  1.00 35.120          S  
ATOM   1331  CE  MET A  87     -16.402 -11.656  -5.650  1.00 35.120          C  
ATOM   1332  H   MET A  87     -17.276 -10.802  -2.348  1.00 29.360          H  
ATOM   1333  HA  MET A  87     -19.055 -12.204  -4.071  1.00 30.400          H  
ATOM   1334 1HB  MET A  87     -17.624 -13.227  -1.589  1.00 42.140          H  
ATOM   1335 2HB  MET A  87     -18.342 -14.238  -2.820  1.00 42.140          H  
ATOM   1336 1HG  MET A  87     -15.975 -12.378  -3.182  1.00 42.140          H  
ATOM   1337 2HG  MET A  87     -15.922 -14.132  -3.082  1.00 42.140          H  
ATOM   1338 1HE  MET A  87     -16.414 -11.541  -6.732  1.00 42.140          H  
ATOM   1339 2HE  MET A  87     -17.188 -11.052  -5.229  1.00 42.140          H  
ATOM   1340 3HE  MET A  87     -15.449 -11.313  -5.256  1.00 42.140          H  
ATOM   1341  N   GLU A  88     -20.297 -11.667  -1.100  1.00 24.340          N  
ATOM   1342  CA  GLU A  88     -21.492 -11.790  -0.272  1.00 24.100          C  
ATOM   1343  C   GLU A  88     -22.368 -10.540  -0.396  1.00 22.990          C  
ATOM   1344  O   GLU A  88     -23.596 -10.615  -0.302  1.00 22.750          O  
ATOM   1345  CB  GLU A  88     -21.115 -12.034   1.195  1.00 33.840          C  
ATOM   1346  CG  GLU A  88     -20.374 -13.361   1.452  1.00 33.840          C  
ATOM   1347  CD  GLU A  88     -20.026 -13.592   2.916  1.00 33.840          C  
ATOM   1348  OE1 GLU A  88     -20.276 -12.716   3.710  1.00 33.840          O  
ATOM   1349  OE2 GLU A  88     -19.518 -14.645   3.231  1.00 33.840          O  
ATOM   1350  H   GLU A  88     -19.608 -10.967  -0.830  1.00 29.210          H  
ATOM   1351  HA  GLU A  88     -22.071 -12.644  -0.623  1.00 28.920          H  
ATOM   1352 1HB  GLU A  88     -20.468 -11.222   1.533  1.00 40.600          H  
ATOM   1353 2HB  GLU A  88     -22.014 -12.016   1.811  1.00 40.600          H  
ATOM   1354 1HG  GLU A  88     -20.999 -14.182   1.102  1.00 40.600          H  
ATOM   1355 2HG  GLU A  88     -19.457 -13.365   0.860  1.00 40.600          H  
ATOM   1356  N   ASN A  89     -21.728  -9.390  -0.632  1.00 22.380          N  
ATOM   1357  CA  ASN A  89     -22.391  -8.100  -0.736  1.00 21.320          C  
ATOM   1358  C   ASN A  89     -21.848  -7.282  -1.916  1.00 21.030          C  
ATOM   1359  O   ASN A  89     -21.107  -6.311  -1.704  1.00 20.230          O  
ATOM   1360  CB  ASN A  89     -22.184  -7.306   0.539  1.00 30.270          C  
ATOM   1361  CG  ASN A  89     -22.750  -7.939   1.751  1.00 30.270          C  
ATOM   1362  OD1 ASN A  89     -23.960  -7.870   1.998  1.00 30.270          O  
ATOM   1363  ND2 ASN A  89     -21.903  -8.558   2.531  1.00 30.270          N  
ATOM   1364  H   ASN A  89     -20.713  -9.403  -0.693  1.00 26.860          H  
ATOM   1365  HA  ASN A  89     -23.459  -8.261  -0.890  1.00 25.580          H  
ATOM   1366 1HB  ASN A  89     -21.121  -7.166   0.690  1.00 36.330          H  
ATOM   1367 2HB  ASN A  89     -22.637  -6.329   0.426  1.00 36.330          H  
ATOM   1368 1HD2 ASN A  89     -22.224  -9.007   3.365  1.00 36.330          H  
ATOM   1369 2HD2 ASN A  89     -20.934  -8.599   2.284  1.00 36.330          H  
ATOM   1370  N   PRO A  90     -22.154  -7.653  -3.176  1.00 21.670          N  
ATOM   1371  CA  PRO A  90     -21.677  -6.984  -4.372  1.00 21.530          C  
ATOM   1372  C   PRO A  90     -21.913  -5.478  -4.364  1.00 20.620          C  
ATOM   1373  O   PRO A  90     -21.052  -4.718  -4.797  1.00 20.270          O  
ATOM   1374  CB  PRO A  90     -22.535  -7.635  -5.468  1.00 32.300          C  
ATOM   1375  CG  PRO A  90     -22.819  -9.015  -4.944  1.00 32.300          C  
ATOM   1376  CD  PRO A  90     -23.046  -8.812  -3.456  1.00 32.300          C  
ATOM   1377  HA  PRO A  90     -20.617  -7.214  -4.510  1.00 25.840          H  
ATOM   1378 1HB  PRO A  90     -23.454  -7.044  -5.632  1.00 38.750          H  
ATOM   1379 2HB  PRO A  90     -21.983  -7.644  -6.416  1.00 38.750          H  
ATOM   1380 1HG  PRO A  90     -23.689  -9.450  -5.457  1.00 38.750          H  
ATOM   1381 2HG  PRO A  90     -21.961  -9.679  -5.146  1.00 38.750          H  
ATOM   1382 1HD  PRO A  90     -24.101  -8.564  -3.237  1.00 38.750          H  
ATOM   1383 2HD  PRO A  90     -22.716  -9.720  -2.967  1.00 38.750          H  
ATOM   1384  N   GLU A  91     -23.036  -5.030  -3.795  1.00 20.250          N  
ATOM   1385  CA  GLU A  91     -23.373  -3.608  -3.764  1.00 19.410          C  
ATOM   1386  C   GLU A  91     -22.476  -2.826  -2.822  1.00 18.350          C  
ATOM   1387  O   GLU A  91     -21.998  -1.727  -3.146  1.00 17.620          O  
ATOM   1388  CB  GLU A  91     -24.836  -3.444  -3.353  1.00 27.510          C  
ATOM   1389  CG  GLU A  91     -25.836  -4.007  -4.370  1.00 27.510          C  
ATOM   1390  CD  GLU A  91     -25.956  -5.509  -4.288  1.00 27.510          C  
ATOM   1391  OE1 GLU A  91     -25.437  -6.064  -3.336  1.00 27.510          O  
ATOM   1392  OE2 GLU A  91     -26.541  -6.099  -5.160  1.00 27.510          O  
ATOM   1393  H   GLU A  91     -23.733  -5.686  -3.435  1.00 24.300          H  
ATOM   1394  HA  GLU A  91     -23.249  -3.207  -4.769  1.00 23.290          H  
ATOM   1395 1HB  GLU A  91     -25.005  -3.943  -2.398  1.00 33.010          H  
ATOM   1396 2HB  GLU A  91     -25.056  -2.387  -3.211  1.00 33.010          H  
ATOM   1397 1HG  GLU A  91     -26.814  -3.561  -4.192  1.00 33.010          H  
ATOM   1398 2HG  GLU A  91     -25.514  -3.726  -5.373  1.00 33.010          H  
ATOM   1399  N   MET A  92     -22.249  -3.403  -1.643  1.00 18.330          N  
ATOM   1400  CA  MET A  92     -21.439  -2.786  -0.606  1.00 17.450          C  
ATOM   1401  C   MET A  92     -20.047  -2.490  -1.126  1.00 17.270          C  
ATOM   1402  O   MET A  92     -19.484  -1.446  -0.814  1.00 16.470          O  
ATOM   1403  CB  MET A  92     -21.356  -3.683   0.618  1.00 24.780          C  
ATOM   1404  CG  MET A  92     -20.556  -3.099   1.784  1.00 24.780          C  
ATOM   1405  SD  MET A  92     -20.435  -4.231   3.183  1.00 24.780          S  
ATOM   1406  CE  MET A  92     -19.202  -5.382   2.591  1.00 24.780          C  
ATOM   1407  H   MET A  92     -22.677  -4.305  -1.474  1.00 22.000          H  
ATOM   1408  HA  MET A  92     -21.899  -1.841  -0.322  1.00 20.940          H  
ATOM   1409 1HB  MET A  92     -22.358  -3.903   0.975  1.00 29.740          H  
ATOM   1410 2HB  MET A  92     -20.896  -4.617   0.323  1.00 29.740          H  
ATOM   1411 1HG  MET A  92     -19.544  -2.859   1.455  1.00 29.740          H  
ATOM   1412 2HG  MET A  92     -21.028  -2.176   2.124  1.00 29.740          H  
ATOM   1413 1HE  MET A  92     -19.014  -6.138   3.353  1.00 29.740          H  
ATOM   1414 2HE  MET A  92     -19.536  -5.863   1.684  1.00 29.740          H  
ATOM   1415 3HE  MET A  92     -18.269  -4.845   2.386  1.00 29.740          H  
ATOM   1416  N   VAL A  93     -19.482  -3.419  -1.896  1.00 18.070          N  
ATOM   1417  CA  VAL A  93     -18.158  -3.200  -2.469  1.00 18.050          C  
ATOM   1418  C   VAL A  93     -18.198  -2.354  -3.753  1.00 17.750          C  
ATOM   1419  O   VAL A  93     -17.377  -1.447  -3.923  1.00 17.850          O  
ATOM   1420  CB  VAL A  93     -17.429  -4.528  -2.721  1.00 25.280          C  
ATOM   1421  CG1 VAL A  93     -16.088  -4.278  -3.467  1.00 25.280          C  
ATOM   1422  CG2 VAL A  93     -17.165  -5.202  -1.364  1.00 25.280          C  
ATOM   1423  H   VAL A  93     -19.997  -4.295  -2.052  1.00 21.680          H  
ATOM   1424  HA  VAL A  93     -17.573  -2.650  -1.733  1.00 21.660          H  
ATOM   1425  HB  VAL A  93     -18.048  -5.169  -3.348  1.00 30.330          H  
ATOM   1426 1HG1 VAL A  93     -15.586  -5.217  -3.640  1.00 30.330          H  
ATOM   1427 2HG1 VAL A  93     -16.269  -3.803  -4.433  1.00 30.330          H  
ATOM   1428 3HG1 VAL A  93     -15.445  -3.631  -2.865  1.00 30.330          H  
ATOM   1429 1HG2 VAL A  93     -16.647  -6.125  -1.515  1.00 30.330          H  
ATOM   1430 2HG2 VAL A  93     -16.549  -4.550  -0.746  1.00 30.330          H  
ATOM   1431 3HG2 VAL A  93     -18.112  -5.392  -0.852  1.00 30.330          H  
ATOM   1432  N   ASP A  94     -19.110  -2.676  -4.676  1.00 17.450          N  
ATOM   1433  CA  ASP A  94     -19.184  -2.000  -5.962  1.00 17.260          C  
ATOM   1434  C   ASP A  94     -19.360  -0.496  -5.870  1.00 17.200          C  
ATOM   1435  O   ASP A  94     -18.623   0.234  -6.534  1.00 16.850          O  
ATOM   1436  CB  ASP A  94     -20.326  -2.599  -6.798  1.00 24.240          C  
ATOM   1437  CG  ASP A  94     -20.504  -2.000  -8.203  1.00 24.240          C  
ATOM   1438  OD1 ASP A  94     -19.621  -2.092  -9.037  1.00 24.240          O  
ATOM   1439  OD2 ASP A  94     -21.557  -1.445  -8.472  1.00 24.240          O  
ATOM   1440  H   ASP A  94     -19.775  -3.430  -4.507  1.00 20.940          H  
ATOM   1441  HA  ASP A  94     -18.250  -2.194  -6.487  1.00 20.710          H  
ATOM   1442 1HB  ASP A  94     -20.154  -3.672  -6.906  1.00 29.090          H  
ATOM   1443 2HB  ASP A  94     -21.261  -2.483  -6.249  1.00 29.090          H  
ATOM   1444  N   LEU A  95     -20.279   0.016  -5.046  1.00 17.570          N  
ATOM   1445  CA  LEU A  95     -20.419   1.465  -5.077  1.00 17.530          C  
ATOM   1446  C   LEU A  95     -19.110   2.195  -4.699  1.00 17.720          C  
ATOM   1447  O   LEU A  95     -18.685   3.067  -5.460  1.00 17.560          O  
ATOM   1448  CB  LEU A  95     -21.641   1.935  -4.264  1.00 24.560          C  
ATOM   1449  CG  LEU A  95     -21.807   3.471  -4.103  1.00 24.560          C  
ATOM   1450  CD1 LEU A  95     -22.014   4.135  -5.472  1.00 24.560          C  
ATOM   1451  CD2 LEU A  95     -22.977   3.752  -3.182  1.00 24.560          C  
ATOM   1452  H   LEU A  95     -20.882  -0.585  -4.468  1.00 21.080          H  
ATOM   1453  HA  LEU A  95     -20.638   1.723  -6.112  1.00 21.040          H  
ATOM   1454 1HB  LEU A  95     -22.518   1.606  -4.820  1.00 29.470          H  
ATOM   1455 2HB  LEU A  95     -21.701   1.445  -3.310  1.00 29.470          H  
ATOM   1456  HG  LEU A  95     -20.908   3.882  -3.664  1.00 29.470          H  
ATOM   1457 1HD1 LEU A  95     -22.120   5.209  -5.333  1.00 29.470          H  
ATOM   1458 2HD1 LEU A  95     -21.163   3.949  -6.123  1.00 29.470          H  
ATOM   1459 3HD1 LEU A  95     -22.916   3.741  -5.936  1.00 29.470          H  
ATOM   1460 1HD2 LEU A  95     -23.086   4.830  -3.053  1.00 29.470          H  
ATOM   1461 2HD2 LEU A  95     -23.893   3.344  -3.615  1.00 29.470          H  
ATOM   1462 3HD2 LEU A  95     -22.795   3.287  -2.214  1.00 29.470          H  
ATOM   1463  N   PRO A  96     -18.432   1.909  -3.563  1.00 18.060          N  
ATOM   1464  CA  PRO A  96     -17.132   2.461  -3.225  1.00 18.290          C  
ATOM   1465  C   PRO A  96     -16.102   2.359  -4.338  1.00 18.000          C  
ATOM   1466  O   PRO A  96     -15.277   3.257  -4.487  1.00 18.010          O  
ATOM   1467  CB  PRO A  96     -16.731   1.653  -2.001  1.00 27.430          C  
ATOM   1468  CG  PRO A  96     -18.028   1.312  -1.352  1.00 27.430          C  
ATOM   1469  CD  PRO A  96     -18.996   1.071  -2.490  1.00 27.430          C  
ATOM   1470  HA  PRO A  96     -17.268   3.521  -2.942  1.00 21.950          H  
ATOM   1471 1HB  PRO A  96     -16.182   0.746  -2.331  1.00 32.920          H  
ATOM   1472 2HB  PRO A  96     -16.053   2.226  -1.362  1.00 32.920          H  
ATOM   1473 1HG  PRO A  96     -17.903   0.427  -0.715  1.00 32.920          H  
ATOM   1474 2HG  PRO A  96     -18.349   2.132  -0.693  1.00 32.920          H  
ATOM   1475 1HD  PRO A  96     -19.019   0.029  -2.747  1.00 32.920          H  
ATOM   1476 2HD  PRO A  96     -19.945   1.431  -2.151  1.00 32.920          H  
ATOM   1477  N   GLU A  97     -16.151   1.284  -5.147  1.00 17.760          N  
ATOM   1478  CA  GLU A  97     -15.175   1.191  -6.221  1.00 17.420          C  
ATOM   1479  C   GLU A  97     -15.559   2.129  -7.367  1.00 17.240          C  
ATOM   1480  O   GLU A  97     -14.716   2.849  -7.906  1.00 16.990          O  
ATOM   1481  CB  GLU A  97     -15.034  -0.255  -6.720  1.00 24.520          C  
ATOM   1482  CG  GLU A  97     -14.389  -1.229  -5.700  1.00 24.520          C  
ATOM   1483  CD  GLU A  97     -12.941  -0.897  -5.336  1.00 24.520          C  
ATOM   1484  OE1 GLU A  97     -12.100  -0.796  -6.222  1.00 24.520          O  
ATOM   1485  OE2 GLU A  97     -12.695  -0.703  -4.168  1.00 24.520          O  
ATOM   1486  H   GLU A  97     -16.803   0.508  -4.988  1.00 21.310          H  
ATOM   1487  HA  GLU A  97     -14.221   1.503  -5.835  1.00 20.900          H  
ATOM   1488 1HB  GLU A  97     -16.024  -0.647  -6.967  1.00 29.430          H  
ATOM   1489 2HB  GLU A  97     -14.437  -0.270  -7.630  1.00 29.430          H  
ATOM   1490 1HG  GLU A  97     -14.981  -1.205  -4.788  1.00 29.430          H  
ATOM   1491 2HG  GLU A  97     -14.440  -2.240  -6.100  1.00 29.430          H  
ATOM   1492  N   LYS A  98     -16.844   2.180  -7.717  1.00 17.360          N  
ATOM   1493  CA  LYS A  98     -17.285   3.074  -8.784  1.00 17.190          C  
ATOM   1494  C   LYS A  98     -17.004   4.532  -8.443  1.00 17.260          C  
ATOM   1495  O   LYS A  98     -16.599   5.310  -9.307  1.00 17.100          O  
ATOM   1496  CB  LYS A  98     -18.767   2.896  -9.121  1.00 24.130          C  
ATOM   1497  CG  LYS A  98     -19.110   1.633  -9.923  1.00 24.130          C  
ATOM   1498  CD  LYS A  98     -20.581   1.663 -10.348  1.00 24.130          C  
ATOM   1499  CE  LYS A  98     -20.920   0.624 -11.439  1.00 24.130          C  
ATOM   1500  NZ  LYS A  98     -20.933  -0.775 -10.941  1.00 24.130          N  
ATOM   1501  H   LYS A  98     -17.509   1.554  -7.246  1.00 20.830          H  
ATOM   1502  HA  LYS A  98     -16.713   2.837  -9.681  1.00 20.630          H  
ATOM   1503 1HB  LYS A  98     -19.334   2.845  -8.186  1.00 28.960          H  
ATOM   1504 2HB  LYS A  98     -19.123   3.764  -9.671  1.00 28.960          H  
ATOM   1505 1HG  LYS A  98     -18.473   1.568 -10.803  1.00 28.960          H  
ATOM   1506 2HG  LYS A  98     -18.936   0.751  -9.297  1.00 28.960          H  
ATOM   1507 1HD  LYS A  98     -21.198   1.446  -9.470  1.00 28.960          H  
ATOM   1508 2HD  LYS A  98     -20.838   2.656 -10.713  1.00 28.960          H  
ATOM   1509 1HE  LYS A  98     -21.904   0.859 -11.837  1.00 28.960          H  
ATOM   1510 2HE  LYS A  98     -20.189   0.703 -12.240  1.00 28.960          H  
ATOM   1511 1HZ  LYS A  98     -21.174  -1.403 -11.678  1.00 28.960          H  
ATOM   1512 2HZ  LYS A  98     -20.042  -1.083 -10.540  1.00 28.960          H  
ATOM   1513 3HZ  LYS A  98     -21.608  -0.880 -10.182  1.00 28.960          H  
ATOM   1514  N   LEU A  99     -17.123   4.880  -7.167  1.00 17.570          N  
ATOM   1515  CA  LEU A  99     -16.922   6.248  -6.698  1.00 17.730          C  
ATOM   1516  C   LEU A  99     -15.488   6.763  -6.843  1.00 17.640          C  
ATOM   1517  O   LEU A  99     -15.245   7.955  -6.632  1.00 17.780          O  
ATOM   1518  CB  LEU A  99     -17.371   6.380  -5.232  1.00 24.760          C  
ATOM   1519  CG  LEU A  99     -18.914   6.259  -4.942  1.00 24.760          C  
ATOM   1520  CD1 LEU A  99     -19.136   6.212  -3.437  1.00 24.760          C  
ATOM   1521  CD2 LEU A  99     -19.666   7.450  -5.536  1.00 24.760          C  
ATOM   1522  H   LEU A  99     -17.460   4.166  -6.512  1.00 21.080          H  
ATOM   1523  HA  LEU A  99     -17.544   6.890  -7.311  1.00 21.280          H  
ATOM   1524 1HB  LEU A  99     -16.874   5.589  -4.666  1.00 29.710          H  
ATOM   1525 2HB  LEU A  99     -17.029   7.339  -4.851  1.00 29.710          H  
ATOM   1526  HG  LEU A  99     -19.295   5.357  -5.374  1.00 29.710          H  
ATOM   1527 1HD1 LEU A  99     -20.201   6.125  -3.230  1.00 29.710          H  
ATOM   1528 2HD1 LEU A  99     -18.621   5.358  -3.021  1.00 29.710          H  
ATOM   1529 3HD1 LEU A  99     -18.754   7.124  -2.983  1.00 29.710          H  
ATOM   1530 1HD2 LEU A  99     -20.727   7.347  -5.313  1.00 29.710          H  
ATOM   1531 2HD2 LEU A  99     -19.293   8.375  -5.096  1.00 29.710          H  
ATOM   1532 3HD2 LEU A  99     -19.539   7.488  -6.610  1.00 29.710          H  
ATOM   1533  N   LYS A 100     -14.531   5.889  -7.174  1.00 17.450          N  
ATOM   1534  CA  LYS A 100     -13.150   6.313  -7.370  1.00 17.510          C  
ATOM   1535  C   LYS A 100     -12.894   6.789  -8.797  1.00 16.900          C  
ATOM   1536  O   LYS A 100     -11.787   7.237  -9.110  1.00 17.130          O  
ATOM   1537  CB  LYS A 100     -12.162   5.188  -7.056  1.00 24.490          C  
ATOM   1538  CG  LYS A 100     -12.094   4.774  -5.594  1.00 24.490          C  
ATOM   1539  CD  LYS A 100     -10.930   3.790  -5.334  1.00 24.490          C  
ATOM   1540  CE  LYS A 100     -11.284   2.401  -5.835  1.00 24.490          C  
ATOM   1541  NZ  LYS A 100     -10.290   1.355  -5.465  1.00 24.490          N  
ATOM   1542  H   LYS A 100     -14.766   4.902  -7.335  1.00 20.940          H  
ATOM   1543  HA  LYS A 100     -12.948   7.147  -6.699  1.00 21.010          H  
ATOM   1544 1HB  LYS A 100     -12.453   4.315  -7.641  1.00 29.390          H  
ATOM   1545 2HB  LYS A 100     -11.164   5.477  -7.381  1.00 29.390          H  
ATOM   1546 1HG  LYS A 100     -11.970   5.657  -4.972  1.00 29.390          H  
ATOM   1547 2HG  LYS A 100     -13.037   4.292  -5.327  1.00 29.390          H  
ATOM   1548 1HD  LYS A 100     -10.031   4.137  -5.845  1.00 29.390          H  
ATOM   1549 2HD  LYS A 100     -10.730   3.739  -4.266  1.00 29.390          H  
ATOM   1550 1HE  LYS A 100     -12.222   2.130  -5.404  1.00 29.390          H  
ATOM   1551 2HE  LYS A 100     -11.377   2.415  -6.919  1.00 29.390          H  
ATOM   1552 1HZ  LYS A 100     -10.653   0.450  -5.843  1.00 29.390          H  
ATOM   1553 2HZ  LYS A 100      -9.389   1.559  -5.861  1.00 29.390          H  
ATOM   1554 3HZ  LYS A 100     -10.214   1.291  -4.461  1.00 29.390          H  
ATOM   1555  N   HIS A 101     -13.899   6.702  -9.670  1.00 16.000          N  
ATOM   1556  CA  HIS A 101     -13.691   7.082 -11.053  1.00 14.800          C  
ATOM   1557  C   HIS A 101     -14.793   8.006 -11.554  1.00 13.710          C  
ATOM   1558  O   HIS A 101     -15.970   7.662 -11.536  1.00 13.980          O  
ATOM   1559  CB  HIS A 101     -13.666   5.816 -11.910  1.00 21.200          C  
ATOM   1560  CG  HIS A 101     -12.613   4.831 -11.490  1.00 21.200          C  
ATOM   1561  ND1 HIS A 101     -11.285   4.952 -11.854  1.00 21.200          N  
ATOM   1562  CD2 HIS A 101     -12.698   3.715 -10.722  1.00 21.200          C  
ATOM   1563  CE1 HIS A 101     -10.605   3.940 -11.337  1.00 21.200          C  
ATOM   1564  NE2 HIS A 101     -11.437   3.180 -10.641  1.00 21.200          N  
ATOM   1565  H   HIS A 101     -14.811   6.328  -9.380  1.00 19.200          H  
ATOM   1566  HA  HIS A 101     -12.741   7.601 -11.158  1.00 17.760          H  
ATOM   1567 1HB  HIS A 101     -14.635   5.322 -11.839  1.00 25.440          H  
ATOM   1568 2HB  HIS A 101     -13.500   6.077 -12.953  1.00 25.440          H  
ATOM   1569  HD1 HIS A 101     -10.831   5.828 -12.033  1.00 25.440          H  
ATOM   1570  HD2 HIS A 101     -13.530   3.230 -10.210  1.00 25.440          H  
ATOM   1571  HE1 HIS A 101      -9.533   3.852 -11.511  1.00 25.440          H  
ATOM   1572  N   GLN A 102     -14.405   9.180 -12.051  1.00 12.510          N  
ATOM   1573  CA  GLN A 102     -15.389  10.153 -12.528  1.00 11.460          C  
ATOM   1574  C   GLN A 102     -15.555  10.106 -14.047  1.00 10.370          C  
ATOM   1575  O   GLN A 102     -16.222  10.955 -14.637  1.00  9.560          O  
ATOM   1576  CB  GLN A 102     -15.006  11.558 -12.069  1.00 16.460          C  
ATOM   1577  CG  GLN A 102     -14.876  11.674 -10.549  1.00 16.460          C  
ATOM   1578  CD  GLN A 102     -16.131  11.248  -9.816  1.00 16.460          C  
ATOM   1579  OE1 GLN A 102     -17.240  11.688 -10.129  1.00 16.460          O  
ATOM   1580  NE2 GLN A 102     -15.955  10.374  -8.834  1.00 16.460          N  
ATOM   1581  H   GLN A 102     -13.419   9.414 -12.057  1.00 15.010          H  
ATOM   1582  HA  GLN A 102     -16.358   9.907 -12.094  1.00 13.750          H  
ATOM   1583 1HB  GLN A 102     -14.058  11.850 -12.522  1.00 19.760          H  
ATOM   1584 2HB  GLN A 102     -15.763  12.270 -12.401  1.00 19.760          H  
ATOM   1585 1HG  GLN A 102     -14.060  11.040 -10.211  1.00 19.760          H  
ATOM   1586 2HG  GLN A 102     -14.672  12.714 -10.293  1.00 19.760          H  
ATOM   1587 1HE2 GLN A 102     -16.736  10.032  -8.304  1.00 19.760          H  
ATOM   1588 2HE2 GLN A 102     -15.033  10.047  -8.611  1.00 19.760          H  
ATOM   1589  N   LEU A 103     -14.897   9.130 -14.659  1.00 10.460          N  
ATOM   1590  CA  LEU A 103     -14.889   8.903 -16.100  1.00  9.600          C  
ATOM   1591  C   LEU A 103     -16.245   8.372 -16.565  1.00  9.900          C  
ATOM   1592  O   LEU A 103     -16.837   7.500 -15.924  1.00 10.980          O  
ATOM   1593  CB  LEU A 103     -13.742   7.917 -16.426  1.00 13.780          C  
ATOM   1594  CG  LEU A 103     -13.407   7.618 -17.921  1.00 13.780          C  
ATOM   1595  CD1 LEU A 103     -11.911   7.316 -18.032  1.00 13.780          C  
ATOM   1596  CD2 LEU A 103     -14.203   6.401 -18.421  1.00 13.780          C  
ATOM   1597  H   LEU A 103     -14.388   8.493 -14.071  1.00 12.550          H  
ATOM   1598  HA  LEU A 103     -14.698   9.851 -16.601  1.00 11.520          H  
ATOM   1599 1HB  LEU A 103     -12.836   8.302 -15.967  1.00 16.540          H  
ATOM   1600 2HB  LEU A 103     -13.980   6.966 -15.954  1.00 16.540          H  
ATOM   1601  HG  LEU A 103     -13.642   8.494 -18.538  1.00 16.540          H  
ATOM   1602 1HD1 LEU A 103     -11.660   7.105 -19.061  1.00 16.540          H  
ATOM   1603 2HD1 LEU A 103     -11.338   8.175 -17.685  1.00 16.540          H  
ATOM   1604 3HD1 LEU A 103     -11.668   6.457 -17.420  1.00 16.540          H  
ATOM   1605 1HD2 LEU A 103     -13.951   6.208 -19.462  1.00 16.540          H  
ATOM   1606 2HD2 LEU A 103     -13.968   5.539 -17.824  1.00 16.540          H  
ATOM   1607 3HD2 LEU A 103     -15.248   6.581 -18.352  1.00 16.540          H  
ATOM   1608  N   ARG A 104     -16.733   8.875 -17.698  1.00  9.000          N  
ATOM   1609  CA  ARG A 104     -18.019   8.408 -18.230  1.00  9.220          C  
ATOM   1610  C   ARG A 104     -17.817   7.324 -19.290  1.00  9.870          C  
ATOM   1611  O   ARG A 104     -16.848   7.353 -20.047  1.00  9.710          O  
ATOM   1612  CB  ARG A 104     -18.808   9.556 -18.841  1.00 12.820          C  
ATOM   1613  CG  ARG A 104     -19.096  10.765 -17.911  1.00 12.820          C  
ATOM   1614  CD  ARG A 104     -20.056  10.460 -16.817  1.00 12.820          C  
ATOM   1615  NE  ARG A 104     -21.361  10.056 -17.348  1.00 12.820          N  
ATOM   1616  CZ  ARG A 104     -22.347  10.904 -17.763  1.00 12.820          C  
ATOM   1617  NH1 ARG A 104     -22.181  12.216 -17.721  1.00 12.820          N  
ATOM   1618  NH2 ARG A 104     -23.488  10.406 -18.217  1.00 12.820          N  
ATOM   1619  H   ARG A 104     -16.176   9.593 -18.187  1.00 10.800          H  
ATOM   1620  HA  ARG A 104     -18.597   7.976 -17.414  1.00 11.060          H  
ATOM   1621 1HB  ARG A 104     -18.295   9.913 -19.698  1.00 15.380          H  
ATOM   1622 2HB  ARG A 104     -19.767   9.181 -19.189  1.00 15.380          H  
ATOM   1623 1HG  ARG A 104     -18.158  11.089 -17.452  1.00 15.380          H  
ATOM   1624 2HG  ARG A 104     -19.504  11.581 -18.502  1.00 15.380          H  
ATOM   1625 1HD  ARG A 104     -19.668   9.649 -16.200  1.00 15.380          H  
ATOM   1626 2HD  ARG A 104     -20.189  11.340 -16.192  1.00 15.380          H  
ATOM   1627  HE  ARG A 104     -21.543   9.060 -17.398  1.00 15.380          H  
ATOM   1628 1HH1 ARG A 104     -21.320  12.613 -17.376  1.00 15.380          H  
ATOM   1629 2HH1 ARG A 104     -22.923  12.829 -18.032  1.00 15.380          H  
ATOM   1630 1HH2 ARG A 104     -23.627   9.407 -18.251  1.00 15.380          H  
ATOM   1631 2HH2 ARG A 104     -24.223  11.025 -18.526  1.00 15.380          H  
ATOM   1632  N   HIS A 105     -18.816   6.461 -19.458  1.00 10.630          N  
ATOM   1633  CA  HIS A 105     -18.801   5.362 -20.429  1.00 11.500          C  
ATOM   1634  C   HIS A 105     -18.720   5.819 -21.883  1.00 10.940          C  
ATOM   1635  O   HIS A 105     -18.392   5.042 -22.778  1.00 11.690          O  
ATOM   1636  CB  HIS A 105     -20.081   4.560 -20.259  1.00 15.750          C  
ATOM   1637  CG  HIS A 105     -20.171   3.943 -18.938  1.00 15.750          C  
ATOM   1638  ND1 HIS A 105     -20.556   4.663 -17.824  1.00 15.750          N  
ATOM   1639  CD2 HIS A 105     -19.938   2.680 -18.513  1.00 15.750          C  
ATOM   1640  CE1 HIS A 105     -20.553   3.864 -16.769  1.00 15.750          C  
ATOM   1641  NE2 HIS A 105     -20.184   2.656 -17.161  1.00 15.750          N  
ATOM   1642  H   HIS A 105     -19.604   6.489 -18.812  1.00 12.760          H  
ATOM   1643  HA  HIS A 105     -17.946   4.715 -20.228  1.00 13.800          H  
ATOM   1644 1HB  HIS A 105     -20.946   5.207 -20.401  1.00 18.900          H  
ATOM   1645 2HB  HIS A 105     -20.127   3.776 -21.015  1.00 18.900          H  
ATOM   1646  HD2 HIS A 105     -19.618   1.839 -19.128  1.00 18.900          H  
ATOM   1647  HE1 HIS A 105     -20.813   4.153 -15.751  1.00 18.900          H  
ATOM   1648  HE2 HIS A 105     -20.096   1.843 -16.566  1.00 18.900          H  
ATOM   1649  N   ARG A 106     -19.076   7.075 -22.113  1.00  9.730          N  
ATOM   1650  CA  ARG A 106     -19.077   7.702 -23.426  1.00  9.200          C  
ATOM   1651  C   ARG A 106     -17.970   8.757 -23.533  1.00  8.390          C  
ATOM   1652  O   ARG A 106     -18.011   9.622 -24.418  1.00  8.000          O  
ATOM   1653  CB  ARG A 106     -20.432   8.349 -23.686  1.00 13.090          C  
ATOM   1654  CG  ARG A 106     -21.549   7.427 -24.229  1.00 13.090          C  
ATOM   1655  CD  ARG A 106     -22.024   6.406 -23.256  1.00 13.090          C  
ATOM   1656  NE  ARG A 106     -23.168   5.653 -23.774  1.00 13.090          N  
ATOM   1657  CZ  ARG A 106     -24.471   6.013 -23.630  1.00 13.090          C  
ATOM   1658  NH1 ARG A 106     -24.792   7.118 -22.982  1.00 13.090          N  
ATOM   1659  NH2 ARG A 106     -25.421   5.249 -24.142  1.00 13.090          N  
ATOM   1660  H   ARG A 106     -19.337   7.624 -21.309  1.00 11.680          H  
ATOM   1661  HA  ARG A 106     -18.902   6.935 -24.181  1.00 11.040          H  
ATOM   1662 1HB  ARG A 106     -20.798   8.791 -22.763  1.00 15.710          H  
ATOM   1663 2HB  ARG A 106     -20.324   9.155 -24.401  1.00 15.710          H  
ATOM   1664 1HG  ARG A 106     -22.403   8.037 -24.528  1.00 15.710          H  
ATOM   1665 2HG  ARG A 106     -21.170   6.902 -25.110  1.00 15.710          H  
ATOM   1666 1HD  ARG A 106     -21.232   5.690 -23.098  1.00 15.710          H  
ATOM   1667 2HD  ARG A 106     -22.291   6.864 -22.309  1.00 15.710          H  
ATOM   1668  HE  ARG A 106     -22.971   4.808 -24.299  1.00 15.710          H  
ATOM   1669 1HH1 ARG A 106     -24.076   7.705 -22.597  1.00 15.710          H  
ATOM   1670 2HH1 ARG A 106     -25.781   7.399 -22.865  1.00 15.710          H  
ATOM   1671 1HH2 ARG A 106     -25.176   4.403 -24.634  1.00 15.710          H  
ATOM   1672 2HH2 ARG A 106     -26.394   5.510 -24.036  1.00 15.710          H  
ATOM   1673  N   GLU A 107     -17.013   8.722 -22.602  1.00  8.240          N  
ATOM   1674  CA  GLU A 107     -15.934   9.696 -22.597  1.00  7.410          C  
ATOM   1675  C   GLU A 107     -14.737   9.269 -23.423  1.00  8.040          C  
ATOM   1676  O   GLU A 107     -14.228   8.148 -23.323  1.00  8.990          O  
ATOM   1677  CB  GLU A 107     -15.489   9.998 -21.165  1.00 10.710          C  
ATOM   1678  CG  GLU A 107     -14.467  11.098 -21.036  1.00 10.710          C  
ATOM   1679  CD  GLU A 107     -14.248  11.493 -19.624  1.00 10.710          C  
ATOM   1680  OE1 GLU A 107     -14.831  10.885 -18.743  1.00 10.710          O  
ATOM   1681  OE2 GLU A 107     -13.533  12.441 -19.403  1.00 10.710          O  
ATOM   1682  H   GLU A 107     -17.015   8.003 -21.874  1.00  9.890          H  
ATOM   1683  HA  GLU A 107     -16.310  10.626 -23.028  1.00  8.890          H  
ATOM   1684 1HB  GLU A 107     -16.326  10.255 -20.572  1.00 12.850          H  
ATOM   1685 2HB  GLU A 107     -15.052   9.100 -20.730  1.00 12.850          H  
ATOM   1686 1HG  GLU A 107     -13.519  10.745 -21.444  1.00 12.850          H  
ATOM   1687 2HG  GLU A 107     -14.777  11.961 -21.623  1.00 12.850          H  
ATOM   1688  N   LEU A 108     -14.297  10.187 -24.247  1.00  7.640          N  
ATOM   1689  CA  LEU A 108     -13.139  10.055 -25.085  1.00  8.320          C  
ATOM   1690  C   LEU A 108     -12.141  11.083 -24.647  1.00  7.400          C  
ATOM   1691  O   LEU A 108     -12.520  12.148 -24.165  1.00  6.280          O  
ATOM   1692  CB  LEU A 108     -13.483  10.342 -26.541  1.00 11.380          C  
ATOM   1693  CG  LEU A 108     -14.526   9.505 -27.205  1.00 11.380          C  
ATOM   1694  CD1 LEU A 108     -14.812  10.126 -28.585  1.00 11.380          C  
ATOM   1695  CD2 LEU A 108     -14.032   8.047 -27.350  1.00 11.380          C  
ATOM   1696  H   LEU A 108     -14.796  11.073 -24.289  1.00  9.170          H  
ATOM   1697  HA  LEU A 108     -12.703   9.069 -24.962  1.00  9.980          H  
ATOM   1698 1HB  LEU A 108     -13.799  11.379 -26.614  1.00 13.650          H  
ATOM   1699 2HB  LEU A 108     -12.597  10.232 -27.083  1.00 13.650          H  
ATOM   1700  HG  LEU A 108     -15.428   9.519 -26.607  1.00 13.650          H  
ATOM   1701 1HD1 LEU A 108     -15.572   9.560 -29.093  1.00 13.650          H  
ATOM   1702 2HD1 LEU A 108     -15.156  11.153 -28.454  1.00 13.650          H  
ATOM   1703 3HD1 LEU A 108     -13.912  10.124 -29.185  1.00 13.650          H  
ATOM   1704 1HD2 LEU A 108     -14.796   7.454 -27.831  1.00 13.650          H  
ATOM   1705 2HD2 LEU A 108     -13.119   8.021 -27.949  1.00 13.650          H  
ATOM   1706 3HD2 LEU A 108     -13.830   7.626 -26.363  1.00 13.650          H  
ATOM   1707  N   PHE A 109     -10.879  10.794 -24.824  1.00  7.870          N  
ATOM   1708  CA  PHE A 109      -9.873  11.791 -24.552  1.00  7.030          C  
ATOM   1709  C   PHE A 109      -9.294  12.173 -25.878  1.00  7.550          C  
ATOM   1710  O   PHE A 109      -9.049  11.316 -26.726  1.00  8.700          O  
ATOM   1711  CB  PHE A 109      -8.841  11.242 -23.593  1.00 10.180          C  
ATOM   1712  CG  PHE A 109      -9.475  10.949 -22.290  1.00 10.180          C  
ATOM   1713  CD1 PHE A 109     -10.079   9.716 -22.066  1.00 10.180          C  
ATOM   1714  CD2 PHE A 109      -9.513  11.896 -21.298  1.00 10.180          C  
ATOM   1715  CE1 PHE A 109     -10.693   9.445 -20.890  1.00 10.180          C  
ATOM   1716  CE2 PHE A 109     -10.128  11.626 -20.103  1.00 10.180          C  
ATOM   1717  CZ  PHE A 109     -10.721  10.398 -19.899  1.00 10.180          C  
ATOM   1718  H   PHE A 109     -10.628   9.858 -25.142  1.00  9.440          H  
ATOM   1719  HA  PHE A 109     -10.332  12.675 -24.104  1.00  8.440          H  
ATOM   1720 1HB  PHE A 109      -8.407  10.340 -23.981  1.00 12.210          H  
ATOM   1721 2HB  PHE A 109      -8.047  11.976 -23.447  1.00 12.210          H  
ATOM   1722  HD1 PHE A 109     -10.072   8.960 -22.856  1.00 12.210          H  
ATOM   1723  HD2 PHE A 109      -9.051  12.867 -21.472  1.00 12.210          H  
ATOM   1724  HE1 PHE A 109     -11.170   8.485 -20.747  1.00 12.210          H  
ATOM   1725  HE2 PHE A 109     -10.162  12.386 -19.321  1.00 12.210          H  
ATOM   1726  HZ  PHE A 109     -11.224  10.197 -18.954  1.00 12.210          H  
ATOM   1727  N   LEU A 110      -9.095  13.451 -26.105  1.00  6.930          N  
ATOM   1728  CA  LEU A 110      -8.561  13.840 -27.394  1.00  7.770          C  
ATOM   1729  C   LEU A 110      -7.083  13.586 -27.343  1.00  7.860          C  
ATOM   1730  O   LEU A 110      -6.476  13.796 -26.300  1.00  6.940          O  
ATOM   1731  CB  LEU A 110      -8.862  15.322 -27.681  1.00 10.540          C  
ATOM   1732  CG  LEU A 110      -8.409  15.916 -29.068  1.00 10.540          C  
ATOM   1733  CD1 LEU A 110      -9.216  15.305 -30.201  1.00 10.540          C  
ATOM   1734  CD2 LEU A 110      -8.601  17.407 -29.051  1.00 10.540          C  
ATOM   1735  H   LEU A 110      -9.255  14.151 -25.370  1.00  8.320          H  
ATOM   1736  HA  LEU A 110      -8.991  13.216 -28.170  1.00  9.320          H  
ATOM   1737 1HB  LEU A 110      -9.934  15.449 -27.624  1.00 12.650          H  
ATOM   1738 2HB  LEU A 110      -8.420  15.919 -26.898  1.00 12.650          H  
ATOM   1739  HG  LEU A 110      -7.356  15.689 -29.242  1.00 12.650          H  
ATOM   1740 1HD1 LEU A 110      -8.896  15.729 -31.147  1.00 12.650          H  
ATOM   1741 2HD1 LEU A 110      -9.077  14.223 -30.234  1.00 12.650          H  
ATOM   1742 3HD1 LEU A 110     -10.259  15.539 -30.044  1.00 12.650          H  
ATOM   1743 1HD2 LEU A 110      -8.279  17.824 -30.006  1.00 12.650          H  
ATOM   1744 2HD2 LEU A 110      -9.646  17.637 -28.891  1.00 12.650          H  
ATOM   1745 3HD2 LEU A 110      -8.009  17.841 -28.252  1.00 12.650          H  
ATOM   1746  N   SER A 111      -6.485  13.126 -28.416  1.00  8.970          N  
ATOM   1747  CA  SER A 111      -5.046  13.003 -28.407  1.00  9.120          C  
ATOM   1748  C   SER A 111      -4.400  13.902 -29.419  1.00  9.560          C  
ATOM   1749  O   SER A 111      -4.996  14.274 -30.427  1.00 10.150          O  
ATOM   1750  CB  SER A 111      -4.607  11.608 -28.679  1.00 12.710          C  
ATOM   1751  OG  SER A 111      -3.200  11.542 -28.676  1.00 12.710          O  
ATOM   1752  H   SER A 111      -6.997  12.815 -29.243  1.00 10.760          H  
ATOM   1753  HA  SER A 111      -4.668  13.285 -27.425  1.00 10.940          H  
ATOM   1754 1HB  SER A 111      -5.033  10.970 -27.934  1.00 15.250          H  
ATOM   1755 2HB  SER A 111      -4.970  11.281 -29.639  1.00 15.250          H  
ATOM   1756  HG  SER A 111      -2.980  10.593 -28.650  1.00 15.250          H  
ATOM   1757  N   ARG A 112      -3.133  14.201 -29.180  1.00  9.430          N  
ATOM   1758  CA  ARG A 112      -2.340  14.973 -30.126  1.00 10.050          C  
ATOM   1759  C   ARG A 112      -1.731  14.047 -31.192  1.00 11.410          C  
ATOM   1760  O   ARG A 112      -1.011  14.497 -32.085  1.00 12.130          O  
ATOM   1761  CB  ARG A 112      -1.235  15.735 -29.402  1.00 13.820          C  
ATOM   1762  CG  ARG A 112      -1.722  16.856 -28.479  1.00 13.820          C  
ATOM   1763  CD  ARG A 112      -0.608  17.427 -27.649  1.00 13.820          C  
ATOM   1764  NE  ARG A 112      -1.045  18.574 -26.826  1.00 13.820          N  
ATOM   1765  CZ  ARG A 112      -1.710  18.490 -25.645  1.00 13.820          C  
ATOM   1766  NH1 ARG A 112      -2.027  17.325 -25.149  1.00 13.820          N  
ATOM   1767  NH2 ARG A 112      -2.045  19.590 -24.997  1.00 13.820          N  
ATOM   1768  H   ARG A 112      -2.744  13.897 -28.282  1.00 11.320          H  
ATOM   1769  HA  ARG A 112      -2.992  15.690 -30.622  1.00 12.060          H  
ATOM   1770 1HB  ARG A 112      -0.658  15.048 -28.797  1.00 16.590          H  
ATOM   1771 2HB  ARG A 112      -0.559  16.176 -30.132  1.00 16.590          H  
ATOM   1772 1HG  ARG A 112      -2.164  17.657 -29.070  1.00 16.590          H  
ATOM   1773 2HG  ARG A 112      -2.469  16.441 -27.817  1.00 16.590          H  
ATOM   1774 1HD  ARG A 112      -0.208  16.658 -26.988  1.00 16.590          H  
ATOM   1775 2HD  ARG A 112       0.188  17.772 -28.310  1.00 16.590          H  
ATOM   1776  HE  ARG A 112      -0.823  19.500 -27.172  1.00 16.590          H  
ATOM   1777 1HH1 ARG A 112      -1.779  16.490 -25.651  1.00 16.590          H  
ATOM   1778 2HH1 ARG A 112      -2.570  17.247 -24.271  1.00 16.590          H  
ATOM   1779 1HH2 ARG A 112      -1.806  20.494 -25.374  1.00 16.590          H  
ATOM   1780 2HH2 ARG A 112      -2.544  19.524 -24.120  1.00 16.590          H  
ATOM   1781  N   GLN A 113      -2.029  12.747 -31.085  1.00 11.820          N  
ATOM   1782  CA  GLN A 113      -1.575  11.728 -32.019  1.00 13.110          C  
ATOM   1783  C   GLN A 113      -2.401  11.691 -33.293  1.00 14.130          C  
ATOM   1784  O   GLN A 113      -3.625  11.510 -33.258  1.00 14.010          O  
ATOM   1785  CB  GLN A 113      -1.676  10.336 -31.384  1.00 17.840          C  
ATOM   1786  CG  GLN A 113      -1.162   9.199 -32.260  1.00 17.840          C  
ATOM   1787  CD  GLN A 113      -1.257   7.834 -31.596  1.00 17.840          C  
ATOM   1788  OE1 GLN A 113      -1.832   7.643 -30.514  1.00 17.840          O  
ATOM   1789  NE2 GLN A 113      -0.672   6.845 -32.256  1.00 17.840          N  
ATOM   1790  H   GLN A 113      -2.598  12.461 -30.292  1.00 14.180          H  
ATOM   1791  HA  GLN A 113      -0.540  11.939 -32.288  1.00 15.730          H  
ATOM   1792 1HB  GLN A 113      -1.129  10.326 -30.470  1.00 21.410          H  
ATOM   1793 2HB  GLN A 113      -2.717  10.128 -31.142  1.00 21.410          H  
ATOM   1794 1HG  GLN A 113      -1.749   9.152 -33.179  1.00 21.410          H  
ATOM   1795 2HG  GLN A 113      -0.116   9.387 -32.500  1.00 21.410          H  
ATOM   1796 1HE2 GLN A 113      -0.684   5.914 -31.883  1.00 21.410          H  
ATOM   1797 2HE2 GLN A 113      -0.211   7.020 -33.131  1.00 21.410          H  
ATOM   1798  N   LEU A 114      -1.717  11.792 -34.422  1.00 15.190          N  
ATOM   1799  CA  LEU A 114      -2.359  11.716 -35.722  1.00 16.340          C  
ATOM   1800  C   LEU A 114      -1.873  10.504 -36.484  1.00 17.500          C  
ATOM   1801  O   LEU A 114      -0.745  10.049 -36.277  1.00 17.620          O  
ATOM   1802  CB  LEU A 114      -2.135  12.984 -36.554  1.00 22.420          C  
ATOM   1803  CG  LEU A 114      -3.066  14.168 -36.228  1.00 22.420          C  
ATOM   1804  CD1 LEU A 114      -2.561  14.961 -35.019  1.00 22.420          C  
ATOM   1805  CD2 LEU A 114      -3.195  15.042 -37.453  1.00 22.420          C  
ATOM   1806  H   LEU A 114      -0.718  11.950 -34.379  1.00 18.230          H  
ATOM   1807  HA  LEU A 114      -3.427  11.602 -35.568  1.00 19.610          H  
ATOM   1808 1HB  LEU A 114      -1.108  13.313 -36.418  1.00 26.900          H  
ATOM   1809 2HB  LEU A 114      -2.280  12.727 -37.604  1.00 26.900          H  
ATOM   1810  HG  LEU A 114      -4.033  13.779 -35.980  1.00 26.900          H  
ATOM   1811 1HD1 LEU A 114      -3.250  15.774 -34.810  1.00 26.900          H  
ATOM   1812 2HD1 LEU A 114      -2.506  14.333 -34.152  1.00 26.900          H  
ATOM   1813 3HD1 LEU A 114      -1.573  15.371 -35.227  1.00 26.900          H  
ATOM   1814 1HD2 LEU A 114      -3.876  15.862 -37.239  1.00 26.900          H  
ATOM   1815 2HD2 LEU A 114      -2.219  15.442 -37.721  1.00 26.900          H  
ATOM   1816 3HD2 LEU A 114      -3.589  14.446 -38.279  1.00 26.900          H  
ATOM   1817  N   GLU A 115      -2.730  10.000 -37.367  1.00 18.370          N  
ATOM   1818  CA  GLU A 115      -2.411   8.843 -38.213  1.00 19.590          C  
ATOM   1819  C   GLU A 115      -3.238   8.837 -39.506  1.00 20.710          C  
ATOM   1820  O   GLU A 115      -4.291   9.474 -39.579  1.00 20.530          O  
ATOM   1821  CB  GLU A 115      -2.640   7.544 -37.406  1.00 26.940          C  
ATOM   1822  CG  GLU A 115      -2.273   6.212 -38.109  1.00 26.940          C  
ATOM   1823  CD  GLU A 115      -0.839   6.120 -38.563  1.00 26.940          C  
ATOM   1824  OE1 GLU A 115      -0.062   5.454 -37.920  1.00 26.940          O  
ATOM   1825  OE2 GLU A 115      -0.527   6.741 -39.568  1.00 26.940          O  
ATOM   1826  H   GLU A 115      -3.646  10.458 -37.432  1.00 22.040          H  
ATOM   1827  HA  GLU A 115      -1.356   8.899 -38.488  1.00 23.510          H  
ATOM   1828 1HB  GLU A 115      -2.066   7.592 -36.481  1.00 32.330          H  
ATOM   1829 2HB  GLU A 115      -3.694   7.480 -37.128  1.00 32.330          H  
ATOM   1830 1HG  GLU A 115      -2.448   5.409 -37.396  1.00 32.330          H  
ATOM   1831 2HG  GLU A 115      -2.933   6.037 -38.948  1.00 32.330          H  
ATOM   1832  N   SER A 116      -2.741   8.151 -40.539  1.00 21.890          N  
ATOM   1833  CA  SER A 116      -3.513   7.976 -41.777  1.00 23.040          C  
ATOM   1834  C   SER A 116      -4.255   6.651 -41.774  1.00 23.700          C  
ATOM   1835  O   SER A 116      -3.635   5.581 -41.755  1.00 24.200          O  
ATOM   1836  CB  SER A 116      -2.654   8.029 -43.020  1.00 31.800          C  
ATOM   1837  OG  SER A 116      -3.455   7.716 -44.136  1.00 31.800          O  
ATOM   1838  H   SER A 116      -1.840   7.676 -40.414  1.00 26.270          H  
ATOM   1839  HA  SER A 116      -4.246   8.774 -41.842  1.00 27.650          H  
ATOM   1840 1HB  SER A 116      -2.228   9.026 -43.133  1.00 38.160          H  
ATOM   1841 2HB  SER A 116      -1.833   7.318 -42.938  1.00 38.160          H  
ATOM   1842  HG  SER A 116      -2.943   7.908 -44.952  1.00 38.160          H  
ATOM   1843  N   LEU A 117      -5.582   6.709 -41.747  1.00 23.690          N  
ATOM   1844  CA  LEU A 117      -6.349   5.482 -41.679  1.00 24.270          C  
ATOM   1845  C   LEU A 117      -7.256   5.321 -42.910  1.00 25.300          C  
ATOM   1846  O   LEU A 117      -8.157   6.145 -43.123  1.00 25.090          O  
ATOM   1847  CB  LEU A 117      -7.185   5.440 -40.401  1.00 33.750          C  
ATOM   1848  CG  LEU A 117      -6.438   5.577 -39.056  1.00 33.750          C  
ATOM   1849  CD1 LEU A 117      -7.462   5.554 -37.939  1.00 33.750          C  
ATOM   1850  CD2 LEU A 117      -5.426   4.460 -38.863  1.00 33.750          C  
ATOM   1851  H   LEU A 117      -6.028   7.630 -41.794  1.00 28.430          H  
ATOM   1852  HA  LEU A 117      -5.642   4.679 -41.622  1.00 29.120          H  
ATOM   1853 1HB  LEU A 117      -7.894   6.257 -40.449  1.00 40.500          H  
ATOM   1854 2HB  LEU A 117      -7.728   4.499 -40.377  1.00 40.500          H  
ATOM   1855  HG  LEU A 117      -5.924   6.543 -39.030  1.00 40.500          H  
ATOM   1856 1HD1 LEU A 117      -6.951   5.683 -36.990  1.00 40.500          H  
ATOM   1857 2HD1 LEU A 117      -8.177   6.345 -38.078  1.00 40.500          H  
ATOM   1858 3HD1 LEU A 117      -7.991   4.600 -37.947  1.00 40.500          H  
ATOM   1859 1HD2 LEU A 117      -4.931   4.591 -37.902  1.00 40.500          H  
ATOM   1860 2HD2 LEU A 117      -5.935   3.498 -38.878  1.00 40.500          H  
ATOM   1861 3HD2 LEU A 117      -4.674   4.478 -39.643  1.00 40.500          H  
ATOM   1862  N   PRO A 118      -7.084   4.248 -43.712  1.00 26.430          N  
ATOM   1863  CA  PRO A 118      -7.810   3.980 -44.939  1.00 27.450          C  
ATOM   1864  C   PRO A 118      -9.282   3.707 -44.678  1.00 26.960          C  
ATOM   1865  O   PRO A 118      -9.614   3.093 -43.657  1.00 26.290          O  
ATOM   1866  CB  PRO A 118      -7.087   2.744 -45.494  1.00 41.170          C  
ATOM   1867  CG  PRO A 118      -6.462   2.074 -44.310  1.00 41.170          C  
ATOM   1868  CD  PRO A 118      -6.122   3.182 -43.343  1.00 41.170          C  
ATOM   1869  HA  PRO A 118      -7.687   4.802 -45.633  1.00 32.940          H  
ATOM   1870 1HB  PRO A 118      -7.809   2.089 -45.989  1.00 49.410          H  
ATOM   1871 2HB  PRO A 118      -6.364   3.041 -46.265  1.00 49.410          H  
ATOM   1872 1HG  PRO A 118      -7.168   1.358 -43.893  1.00 49.410          H  
ATOM   1873 2HG  PRO A 118      -5.575   1.496 -44.630  1.00 49.410          H  
ATOM   1874 1HD  PRO A 118      -6.327   2.797 -42.330  1.00 49.410          H  
ATOM   1875 2HD  PRO A 118      -5.076   3.522 -43.473  1.00 49.410          H  
ATOM   1876  N   ALA A 119     -10.127   4.074 -45.661  1.00 27.380          N  
ATOM   1877  CA  ALA A 119     -11.581   3.856 -45.681  1.00 27.050          C  
ATOM   1878  C   ALA A 119     -11.958   2.421 -45.383  1.00 27.350          C  
ATOM   1879  O   ALA A 119     -13.055   2.136 -44.909  1.00 26.740          O  
ATOM   1880  CB  ALA A 119     -12.150   4.264 -47.015  1.00 38.000          C  
ATOM   1881  H   ALA A 119      -9.751   4.590 -46.466  1.00 32.860          H  
ATOM   1882  HA  ALA A 119     -12.017   4.478 -44.907  1.00 32.460          H  
ATOM   1883 1HB  ALA A 119     -13.231   4.134 -47.005  1.00 45.600          H  
ATOM   1884 2HB  ALA A 119     -11.906   5.303 -47.177  1.00 45.600          H  
ATOM   1885 3HB  ALA A 119     -11.714   3.652 -47.807  1.00 45.600          H  
ATOM   1886  N   THR A 120     -11.064   1.508 -45.724  1.00 28.360          N  
ATOM   1887  CA  THR A 120     -11.216   0.079 -45.556  1.00 28.890          C  
ATOM   1888  C   THR A 120     -11.752  -0.270 -44.180  1.00 28.040          C  
ATOM   1889  O   THR A 120     -12.563  -1.196 -44.053  1.00 28.330          O  
ATOM   1890  CB  THR A 120      -9.853  -0.624 -45.758  1.00 40.230          C  
ATOM   1891  OG1 THR A 120      -9.387  -0.375 -47.091  1.00 40.230          O  
ATOM   1892  CG2 THR A 120      -9.977  -2.126 -45.540  1.00 40.230          C  
ATOM   1893  H   THR A 120     -10.200   1.838 -46.122  1.00 34.030          H  
ATOM   1894  HA  THR A 120     -11.922  -0.286 -46.303  1.00 34.670          H  
ATOM   1895  HB  THR A 120      -9.130  -0.216 -45.049  1.00 48.280          H  
ATOM   1896  HG1 THR A 120      -8.464  -0.644 -47.171  1.00 48.280          H  
ATOM   1897 1HG2 THR A 120      -9.005  -2.592 -45.692  1.00 48.280          H  
ATOM   1898 2HG2 THR A 120     -10.312  -2.339 -44.525  1.00 48.280          H  
ATOM   1899 3HG2 THR A 120     -10.692  -2.538 -46.249  1.00 48.280          H  
ATOM   1900  N   HIS A 121     -11.270   0.432 -43.144  1.00 27.020          N  
ATOM   1901  CA  HIS A 121     -11.652   0.110 -41.788  1.00 26.220          C  
ATOM   1902  C   HIS A 121     -12.698   1.049 -41.197  1.00 25.100          C  
ATOM   1903  O   HIS A 121     -12.939   1.017 -39.992  1.00 24.320          O  
ATOM   1904  CB  HIS A 121     -10.406   0.044 -40.919  1.00 37.030          C  
ATOM   1905  CG  HIS A 121      -9.516  -1.063 -41.354  1.00 37.030          C  
ATOM   1906  ND1 HIS A 121      -9.815  -2.397 -41.140  1.00 37.030          N  
ATOM   1907  CD2 HIS A 121      -8.343  -1.042 -42.020  1.00 37.030          C  
ATOM   1908  CE1 HIS A 121      -8.859  -3.138 -41.660  1.00 37.030          C  
ATOM   1909  NE2 HIS A 121      -7.953  -2.340 -42.201  1.00 37.030          N  
ATOM   1910  H   HIS A 121     -10.623   1.213 -43.300  1.00 32.420          H  
ATOM   1911  HA  HIS A 121     -12.076  -0.887 -41.774  1.00 31.460          H  
ATOM   1912 1HB  HIS A 121      -9.851   0.977 -41.001  1.00 44.430          H  
ATOM   1913 2HB  HIS A 121     -10.676  -0.103 -39.877  1.00 44.430          H  
ATOM   1914  HD1 HIS A 121     -10.452  -2.789 -40.430  1.00 44.430          H  
ATOM   1915  HD2 HIS A 121      -7.734  -0.236 -42.398  1.00 44.430          H  
ATOM   1916  HE1 HIS A 121      -8.916  -4.224 -41.591  1.00 44.430          H  
ATOM   1917  N   ILE A 122     -13.345   1.882 -42.015  1.00 25.050          N  
ATOM   1918  CA  ILE A 122     -14.398   2.722 -41.455  1.00 24.040          C  
ATOM   1919  C   ILE A 122     -15.643   1.858 -41.350  1.00 24.460          C  
ATOM   1920  O   ILE A 122     -15.979   1.086 -42.253  1.00 25.480          O  
ATOM   1921  CB  ILE A 122     -14.673   4.051 -42.216  1.00 34.060          C  
ATOM   1922  CG1 ILE A 122     -13.425   4.935 -42.139  1.00 34.060          C  
ATOM   1923  CG2 ILE A 122     -15.886   4.799 -41.565  1.00 34.060          C  
ATOM   1924  CD1 ILE A 122     -13.432   6.195 -43.000  1.00 34.060          C  
ATOM   1925  H   ILE A 122     -13.147   1.899 -43.020  1.00 30.060          H  
ATOM   1926  HA  ILE A 122     -14.114   3.013 -40.445  1.00 28.850          H  
ATOM   1927  HB  ILE A 122     -14.875   3.836 -43.267  1.00 40.870          H  
ATOM   1928 1HG1 ILE A 122     -13.290   5.227 -41.100  1.00 40.870          H  
ATOM   1929 2HG1 ILE A 122     -12.575   4.326 -42.440  1.00 40.870          H  
ATOM   1930 1HG2 ILE A 122     -16.081   5.729 -42.080  1.00 40.870          H  
ATOM   1931 2HG2 ILE A 122     -16.783   4.189 -41.621  1.00 40.870          H  
ATOM   1932 3HG2 ILE A 122     -15.657   5.010 -40.516  1.00 40.870          H  
ATOM   1933 1HD1 ILE A 122     -12.485   6.720 -42.859  1.00 40.870          H  
ATOM   1934 2HD1 ILE A 122     -13.548   5.926 -44.044  1.00 40.870          H  
ATOM   1935 3HD1 ILE A 122     -14.244   6.849 -42.708  1.00 40.870          H  
ATOM   1936  N   ARG A 123     -16.273   1.913 -40.195  1.00 23.710          N  
ATOM   1937  CA  ARG A 123     -17.450   1.112 -39.924  1.00 24.080          C  
ATOM   1938  C   ARG A 123     -18.721   1.931 -39.738  1.00 23.230          C  
ATOM   1939  O   ARG A 123     -19.826   1.405 -39.878  1.00 23.590          O  
ATOM   1940  CB  ARG A 123     -17.153   0.225 -38.735  1.00 33.560          C  
ATOM   1941  CG  ARG A 123     -16.021  -0.796 -39.024  1.00 33.560          C  
ATOM   1942  CD  ARG A 123     -16.466  -1.877 -39.950  1.00 33.560          C  
ATOM   1943  NE  ARG A 123     -15.407  -2.797 -40.265  1.00 33.560          N  
ATOM   1944  CZ  ARG A 123     -14.554  -2.681 -41.316  1.00 33.560          C  
ATOM   1945  NH1 ARG A 123     -14.620  -1.664 -42.176  1.00 33.560          N  
ATOM   1946  NH2 ARG A 123     -13.636  -3.619 -41.487  1.00 33.560          N  
ATOM   1947  H   ARG A 123     -15.908   2.557 -39.495  1.00 28.450          H  
ATOM   1948  HA  ARG A 123     -17.630   0.485 -40.787  1.00 28.900          H  
ATOM   1949 1HB  ARG A 123     -16.855   0.837 -37.880  1.00 40.280          H  
ATOM   1950 2HB  ARG A 123     -18.049  -0.325 -38.460  1.00 40.280          H  
ATOM   1951 1HG  ARG A 123     -15.182  -0.286 -39.487  1.00 40.280          H  
ATOM   1952 2HG  ARG A 123     -15.679  -1.251 -38.115  1.00 40.280          H  
ATOM   1953 1HD  ARG A 123     -17.263  -2.440 -39.462  1.00 40.280          H  
ATOM   1954 2HD  ARG A 123     -16.837  -1.484 -40.879  1.00 40.280          H  
ATOM   1955  HE  ARG A 123     -15.291  -3.600 -39.656  1.00 40.280          H  
ATOM   1956 1HH1 ARG A 123     -15.304  -0.895 -42.091  1.00 40.280          H  
ATOM   1957 2HH1 ARG A 123     -13.947  -1.618 -42.959  1.00 40.280          H  
ATOM   1958 1HH2 ARG A 123     -13.584  -4.402 -40.837  1.00 40.280          H  
ATOM   1959 2HH2 ARG A 123     -12.980  -3.571 -42.255  1.00 40.280          H  
ATOM   1960  N   GLY A 124     -18.580   3.214 -39.441  1.00 22.140          N  
ATOM   1961  CA  GLY A 124     -19.771   4.041 -39.247  1.00 21.310          C  
ATOM   1962  C   GLY A 124     -19.435   5.444 -38.799  1.00 20.230          C  
ATOM   1963  O   GLY A 124     -18.269   5.788 -38.645  1.00 20.170          O  
ATOM   1964  H   GLY A 124     -17.639   3.588 -39.316  1.00 26.570          H  
ATOM   1965 1HA  GLY A 124     -20.338   4.082 -40.178  1.00 25.570          H  
ATOM   1966 2HA  GLY A 124     -20.416   3.571 -38.506  1.00 25.570          H  
ATOM   1967  N   LYS A 125     -20.452   6.274 -38.607  1.00 19.420          N  
ATOM   1968  CA  LYS A 125     -20.234   7.644 -38.148  1.00 18.410          C  
ATOM   1969  C   LYS A 125     -20.625   7.766 -36.693  1.00 17.080          C  
ATOM   1970  O   LYS A 125     -21.370   6.931 -36.182  1.00 17.020          O  
ATOM   1971  CB  LYS A 125     -21.002   8.678 -38.961  1.00 26.180          C  
ATOM   1972  CG  LYS A 125     -20.577   8.821 -40.403  1.00 26.180          C  
ATOM   1973  CD  LYS A 125     -21.246  10.045 -41.010  1.00 26.180          C  
ATOM   1974  CE  LYS A 125     -20.801  10.309 -42.432  1.00 26.180          C  
ATOM   1975  NZ  LYS A 125     -21.373  11.589 -42.945  1.00 26.180          N  
ATOM   1976  H   LYS A 125     -21.398   5.944 -38.759  1.00 23.300          H  
ATOM   1977  HA  LYS A 125     -19.179   7.882 -38.226  1.00 22.090          H  
ATOM   1978 1HB  LYS A 125     -22.063   8.432 -38.945  1.00 31.410          H  
ATOM   1979 2HB  LYS A 125     -20.890   9.657 -38.488  1.00 31.410          H  
ATOM   1980 1HG  LYS A 125     -19.506   8.938 -40.457  1.00 31.410          H  
ATOM   1981 2HG  LYS A 125     -20.861   7.929 -40.960  1.00 31.410          H  
ATOM   1982 1HD  LYS A 125     -22.328   9.913 -40.997  1.00 31.410          H  
ATOM   1983 2HD  LYS A 125     -20.998  10.926 -40.405  1.00 31.410          H  
ATOM   1984 1HE  LYS A 125     -19.713  10.370 -42.465  1.00 31.410          H  
ATOM   1985 2HE  LYS A 125     -21.131   9.491 -43.072  1.00 31.410          H  
ATOM   1986 1HZ  LYS A 125     -21.063  11.751 -43.890  1.00 31.410          H  
ATOM   1987 2HZ  LYS A 125     -22.380  11.548 -42.925  1.00 31.410          H  
ATOM   1988 3HZ  LYS A 125     -21.052  12.363 -42.345  1.00 31.410          H  
ATOM   1989  N   CYS A 126     -20.165   8.825 -36.035  1.00 16.080          N  
ATOM   1990  CA  CYS A 126     -20.520   9.029 -34.631  1.00 14.770          C  
ATOM   1991  C   CYS A 126     -20.635  10.507 -34.303  1.00 13.790          C  
ATOM   1992  O   CYS A 126     -20.258  11.350 -35.112  1.00 14.220          O  
ATOM   1993  CB  CYS A 126     -19.460   8.379 -33.745  1.00 21.200          C  
ATOM   1994  SG  CYS A 126     -17.838   9.089 -33.930  1.00 21.200          S  
ATOM   1995  H   CYS A 126     -19.545   9.491 -36.513  1.00 19.300          H  
ATOM   1996  HA  CYS A 126     -21.483   8.553 -34.437  1.00 17.720          H  
ATOM   1997 1HB  CYS A 126     -19.751   8.444 -32.692  1.00 25.440          H  
ATOM   1998 2HB  CYS A 126     -19.384   7.344 -34.000  1.00 25.440          H  
ATOM   1999  HG  CYS A 126     -17.840   9.066 -35.265  1.00 25.440          H  
ATOM   2000  N   SER A 127     -21.173  10.825 -33.130  1.00 12.560          N  
ATOM   2001  CA  SER A 127     -21.334  12.220 -32.733  1.00 11.640          C  
ATOM   2002  C   SER A 127     -20.449  12.568 -31.564  1.00 10.500          C  
ATOM   2003  O   SER A 127     -20.593  11.992 -30.485  1.00  9.860          O  
ATOM   2004  CB  SER A 127     -22.780  12.502 -32.379  1.00 16.660          C  
ATOM   2005  OG  SER A 127     -22.934  13.811 -31.899  1.00 16.660          O  
ATOM   2006  H   SER A 127     -21.478  10.082 -32.491  1.00 15.070          H  
ATOM   2007  HA  SER A 127     -21.049  12.857 -33.571  1.00 13.970          H  
ATOM   2008 1HB  SER A 127     -23.401  12.358 -33.263  1.00 20.000          H  
ATOM   2009 2HB  SER A 127     -23.115  11.791 -31.623  1.00 20.000          H  
ATOM   2010  HG  SER A 127     -23.878  13.938 -31.772  1.00 20.000          H  
ATOM   2011  N   VAL A 128     -19.498  13.474 -31.789  1.00 10.330          N  
ATOM   2012  CA  VAL A 128     -18.556  13.822 -30.737  1.00  9.280          C  
ATOM   2013  C   VAL A 128     -18.650  15.301 -30.368  1.00  8.480          C  
ATOM   2014  O   VAL A 128     -18.437  16.185 -31.203  1.00  9.040          O  
ATOM   2015  CB  VAL A 128     -17.127  13.475 -31.156  1.00 13.410          C  
ATOM   2016  CG1 VAL A 128     -16.146  13.833 -30.060  1.00 13.410          C  
ATOM   2017  CG2 VAL A 128     -17.035  12.011 -31.505  1.00 13.410          C  
ATOM   2018  H   VAL A 128     -19.459  13.914 -32.699  1.00 12.400          H  
ATOM   2019  HA  VAL A 128     -18.790  13.231 -29.871  1.00 11.140          H  
ATOM   2020  HB  VAL A 128     -16.879  14.058 -31.993  1.00 16.090          H  
ATOM   2021 1HG1 VAL A 128     -15.141  13.600 -30.390  1.00 16.090          H  
ATOM   2022 2HG1 VAL A 128     -16.212  14.895 -29.841  1.00 16.090          H  
ATOM   2023 3HG1 VAL A 128     -16.377  13.260 -29.159  1.00 16.090          H  
ATOM   2024 1HG2 VAL A 128     -16.024  11.805 -31.817  1.00 16.090          H  
ATOM   2025 2HG2 VAL A 128     -17.280  11.418 -30.647  1.00 16.090          H  
ATOM   2026 3HG2 VAL A 128     -17.720  11.775 -32.316  1.00 16.090          H  
ATOM   2027  N   THR A 129     -18.948  15.542 -29.097  1.00  7.340          N  
ATOM   2028  CA  THR A 129     -19.140  16.883 -28.537  1.00  6.730          C  
ATOM   2029  C   THR A 129     -18.280  17.064 -27.285  1.00  5.570          C  
ATOM   2030  O   THR A 129     -17.418  16.238 -26.993  1.00  5.340          O  
ATOM   2031  CB  THR A 129     -20.619  17.135 -28.186  1.00  9.670          C  
ATOM   2032  OG1 THR A 129     -20.982  16.340 -27.075  1.00  9.670          O  
ATOM   2033  CG2 THR A 129     -21.510  16.755 -29.371  1.00  9.670          C  
ATOM   2034  H   THR A 129     -19.105  14.716 -28.507  1.00  8.810          H  
ATOM   2035  HA  THR A 129     -18.828  17.624 -29.273  1.00  8.080          H  
ATOM   2036  HB  THR A 129     -20.777  18.162 -27.959  1.00 11.600          H  
ATOM   2037  HG1 THR A 129     -20.551  16.677 -26.274  1.00 11.600          H  
ATOM   2038 1HG2 THR A 129     -22.550  16.937 -29.110  1.00 11.600          H  
ATOM   2039 2HG2 THR A 129     -21.240  17.361 -30.234  1.00 11.600          H  
ATOM   2040 3HG2 THR A 129     -21.385  15.700 -29.615  1.00 11.600          H  
ATOM   2041  N   LEU A 130     -18.467  18.164 -26.569  1.00  5.100          N  
ATOM   2042  CA  LEU A 130     -17.703  18.394 -25.337  1.00  4.180          C  
ATOM   2043  C   LEU A 130     -18.465  17.970 -24.072  1.00  3.130          C  
ATOM   2044  O   LEU A 130     -19.688  17.793 -24.087  1.00  3.110          O  
ATOM   2045  CB  LEU A 130     -17.303  19.867 -25.241  1.00  6.220          C  
ATOM   2046  CG  LEU A 130     -16.444  20.411 -26.401  1.00  6.220          C  
ATOM   2047  CD1 LEU A 130     -16.237  21.895 -26.192  1.00  6.220          C  
ATOM   2048  CD2 LEU A 130     -15.087  19.672 -26.457  1.00  6.220          C  
ATOM   2049  H   LEU A 130     -19.160  18.865 -26.880  1.00  6.120          H  
ATOM   2050  HA  LEU A 130     -16.803  17.790 -25.374  1.00  5.020          H  
ATOM   2051 1HB  LEU A 130     -18.215  20.465 -25.206  1.00  7.460          H  
ATOM   2052 2HB  LEU A 130     -16.754  20.020 -24.315  1.00  7.460          H  
ATOM   2053  HG  LEU A 130     -16.972  20.273 -27.346  1.00  7.460          H  
ATOM   2054 1HD1 LEU A 130     -15.644  22.297 -27.011  1.00  7.460          H  
ATOM   2055 2HD1 LEU A 130     -17.208  22.396 -26.168  1.00  7.460          H  
ATOM   2056 3HD1 LEU A 130     -15.716  22.063 -25.251  1.00  7.460          H  
ATOM   2057 1HD2 LEU A 130     -14.495  20.080 -27.276  1.00  7.460          H  
ATOM   2058 2HD2 LEU A 130     -14.547  19.808 -25.519  1.00  7.460          H  
ATOM   2059 3HD2 LEU A 130     -15.233  18.612 -26.629  1.00  7.460          H  
ATOM   2060  N   LEU A 131     -17.744  17.791 -22.968  1.00  2.510          N  
ATOM   2061  CA  LEU A 131     -18.398  17.446 -21.694  1.00  2.250          C  
ATOM   2062  C   LEU A 131     -19.552  18.373 -21.303  1.00  2.670          C  
ATOM   2063  O   LEU A 131     -20.622  17.895 -20.931  1.00  2.520          O  
ATOM   2064  CB  LEU A 131     -17.382  17.424 -20.542  1.00  3.250          C  
ATOM   2065  CG  LEU A 131     -17.973  17.171 -19.089  1.00  3.250          C  
ATOM   2066  CD1 LEU A 131     -18.672  15.807 -18.982  1.00  3.250          C  
ATOM   2067  CD2 LEU A 131     -16.838  17.249 -18.087  1.00  3.250          C  
ATOM   2068  H   LEU A 131     -16.724  17.852 -23.049  1.00  3.010          H  
ATOM   2069  HA  LEU A 131     -18.806  16.446 -21.802  1.00  2.700          H  
ATOM   2070 1HB  LEU A 131     -16.646  16.652 -20.747  1.00  3.900          H  
ATOM   2071 2HB  LEU A 131     -16.867  18.383 -20.523  1.00  3.900          H  
ATOM   2072  HG  LEU A 131     -18.715  17.942 -18.856  1.00  3.900          H  
ATOM   2073 1HD1 LEU A 131     -19.063  15.693 -17.965  1.00  3.900          H  
ATOM   2074 2HD1 LEU A 131     -19.497  15.743 -19.684  1.00  3.900          H  
ATOM   2075 3HD1 LEU A 131     -17.971  15.024 -19.175  1.00  3.900          H  
ATOM   2076 1HD2 LEU A 131     -17.238  17.099 -17.079  1.00  3.900          H  
ATOM   2077 2HD2 LEU A 131     -16.101  16.477 -18.307  1.00  3.900          H  
ATOM   2078 3HD2 LEU A 131     -16.368  18.231 -18.147  1.00  3.900          H  
ATOM   2079  N   ASN A 132     -19.398  19.691 -21.421  1.00  3.530          N  
ATOM   2080  CA  ASN A 132     -20.508  20.562 -21.009  1.00  4.300          C  
ATOM   2081  C   ASN A 132     -21.778  20.269 -21.826  1.00  4.000          C  
ATOM   2082  O   ASN A 132     -22.907  20.359 -21.314  1.00  3.960          O  
ATOM   2083  CB  ASN A 132     -20.121  22.017 -21.171  1.00  5.710          C  
ATOM   2084  CG  ASN A 132     -19.119  22.477 -20.152  1.00  5.710          C  
ATOM   2085  OD1 ASN A 132     -18.931  21.863 -19.097  1.00  5.710          O  
ATOM   2086  ND2 ASN A 132     -18.457  23.559 -20.454  1.00  5.710          N  
ATOM   2087  H   ASN A 132     -18.516  20.076 -21.725  1.00  4.240          H  
ATOM   2088  HA  ASN A 132     -20.739  20.360 -19.960  1.00  5.160          H  
ATOM   2089 1HB  ASN A 132     -19.707  22.172 -22.167  1.00  6.850          H  
ATOM   2090 2HB  ASN A 132     -21.014  22.637 -21.089  1.00  6.850          H  
ATOM   2091 1HD2 ASN A 132     -17.773  23.919 -19.820  1.00  6.850          H  
ATOM   2092 2HD2 ASN A 132     -18.633  24.033 -21.317  1.00  6.850          H  
ATOM   2093  N   GLU A 133     -21.574  19.938 -23.104  1.00  4.100          N  
ATOM   2094  CA  GLU A 133     -22.632  19.609 -24.041  1.00  4.380          C  
ATOM   2095  C   GLU A 133     -23.295  18.280 -23.633  1.00  3.430          C  
ATOM   2096  O   GLU A 133     -24.501  18.108 -23.814  1.00  3.480          O  
ATOM   2097  CB  GLU A 133     -22.057  19.631 -25.467  1.00  6.020          C  
ATOM   2098  CG  GLU A 133     -21.655  21.079 -25.897  1.00  6.020          C  
ATOM   2099  CD  GLU A 133     -20.899  21.224 -27.211  1.00  6.020          C  
ATOM   2100  OE1 GLU A 133     -20.170  20.331 -27.604  1.00  6.020          O  
ATOM   2101  OE2 GLU A 133     -21.068  22.247 -27.829  1.00  6.020          O  
ATOM   2102  H   GLU A 133     -20.620  19.900 -23.444  1.00  4.920          H  
ATOM   2103  HA  GLU A 133     -23.391  20.389 -23.987  1.00  5.260          H  
ATOM   2104 1HB  GLU A 133     -21.191  18.997 -25.534  1.00  7.220          H  
ATOM   2105 2HB  GLU A 133     -22.798  19.255 -26.172  1.00  7.220          H  
ATOM   2106 1HG  GLU A 133     -22.566  21.672 -25.962  1.00  7.220          H  
ATOM   2107 2HG  GLU A 133     -21.046  21.508 -25.102  1.00  7.220          H  
ATOM   2108  N   THR A 134     -22.491  17.348 -23.083  1.00  2.770          N  
ATOM   2109  CA  THR A 134     -22.974  16.051 -22.593  1.00  2.580          C  
ATOM   2110  C   THR A 134     -23.862  16.235 -21.378  1.00  2.190          C  
ATOM   2111  O   THR A 134     -24.961  15.686 -21.293  1.00  2.400          O  
ATOM   2112  CB  THR A 134     -21.820  15.123 -22.179  1.00  3.690          C  
ATOM   2113  OG1 THR A 134     -21.028  14.873 -23.298  1.00  3.690          O  
ATOM   2114  CG2 THR A 134     -22.348  13.804 -21.612  1.00  3.690          C  
ATOM   2115  H   THR A 134     -21.492  17.561 -23.026  1.00  3.320          H  
ATOM   2116  HA  THR A 134     -23.540  15.566 -23.382  1.00  3.100          H  
ATOM   2117  HB  THR A 134     -21.217  15.596 -21.426  1.00  4.430          H  
ATOM   2118  HG1 THR A 134     -20.564  15.683 -23.547  1.00  4.430          H  
ATOM   2119 1HG2 THR A 134     -21.509  13.171 -21.340  1.00  4.430          H  
ATOM   2120 2HG2 THR A 134     -22.951  13.985 -20.726  1.00  4.430          H  
ATOM   2121 3HG2 THR A 134     -22.957  13.300 -22.354  1.00  4.430          H  
ATOM   2122  N   GLU A 135     -23.381  17.016 -20.413  1.00  2.290          N  
ATOM   2123  CA  GLU A 135     -24.125  17.238 -19.178  1.00  2.970          C  
ATOM   2124  C   GLU A 135     -25.450  17.941 -19.461  1.00  2.900          C  
ATOM   2125  O   GLU A 135     -26.451  17.696 -18.787  1.00  3.210          O  
ATOM   2126  CB  GLU A 135     -23.282  17.987 -18.141  1.00  3.890          C  
ATOM   2127  CG  GLU A 135     -22.125  17.142 -17.557  1.00  3.890          C  
ATOM   2128  CD  GLU A 135     -21.344  17.837 -16.462  1.00  3.890          C  
ATOM   2129  OE1 GLU A 135     -21.596  18.993 -16.216  1.00  3.890          O  
ATOM   2130  OE2 GLU A 135     -20.513  17.197 -15.857  1.00  3.890          O  
ATOM   2131  H   GLU A 135     -22.454  17.436 -20.541  1.00  2.750          H  
ATOM   2132  HA  GLU A 135     -24.358  16.265 -18.749  1.00  3.560          H  
ATOM   2133 1HB  GLU A 135     -22.844  18.876 -18.607  1.00  4.660          H  
ATOM   2134 2HB  GLU A 135     -23.917  18.322 -17.322  1.00  4.660          H  
ATOM   2135 1HG  GLU A 135     -22.531  16.210 -17.166  1.00  4.660          H  
ATOM   2136 2HG  GLU A 135     -21.449  16.893 -18.373  1.00  4.660          H  
ATOM   2137  N   SER A 136     -25.468  18.758 -20.510  1.00  2.930          N  
ATOM   2138  CA  SER A 136     -26.635  19.508 -20.935  1.00  3.380          C  
ATOM   2139  C   SER A 136     -27.648  18.692 -21.775  1.00  2.860          C  
ATOM   2140  O   SER A 136     -28.687  19.232 -22.168  1.00  3.260          O  
ATOM   2141  CB  SER A 136     -26.178  20.705 -21.749  1.00  4.550          C  
ATOM   2142  OG  SER A 136     -25.386  21.578 -20.979  1.00  4.550          O  
ATOM   2143  H   SER A 136     -24.585  18.965 -20.982  1.00  3.520          H  
ATOM   2144  HA  SER A 136     -27.146  19.863 -20.041  1.00  4.060          H  
ATOM   2145 1HB  SER A 136     -25.611  20.359 -22.613  1.00  5.460          H  
ATOM   2146 2HB  SER A 136     -27.050  21.236 -22.121  1.00  5.460          H  
ATOM   2147  HG  SER A 136     -24.491  21.171 -20.949  1.00  5.460          H  
ATOM   2148  N   LEU A 137     -27.350  17.422 -22.096  1.00  2.470          N  
ATOM   2149  CA  LEU A 137     -28.255  16.610 -22.915  1.00  2.890          C  
ATOM   2150  C   LEU A 137     -29.569  16.279 -22.244  1.00  2.540          C  
ATOM   2151  O   LEU A 137     -29.655  16.058 -21.036  1.00  2.390          O  
ATOM   2152  CB  LEU A 137     -27.649  15.250 -23.302  1.00  3.880          C  
ATOM   2153  CG  LEU A 137     -26.463  15.200 -24.262  1.00  3.880          C  
ATOM   2154  CD1 LEU A 137     -25.954  13.770 -24.296  1.00  3.880          C  
ATOM   2155  CD2 LEU A 137     -26.869  15.618 -25.669  1.00  3.880          C  
ATOM   2156  H   LEU A 137     -26.487  16.995 -21.748  1.00  2.960          H  
ATOM   2157  HA  LEU A 137     -28.480  17.175 -23.815  1.00  3.470          H  
ATOM   2158 1HB  LEU A 137     -27.313  14.778 -22.377  1.00  4.650          H  
ATOM   2159 2HB  LEU A 137     -28.446  14.628 -23.724  1.00  4.650          H  
ATOM   2160  HG  LEU A 137     -25.689  15.855 -23.910  1.00  4.650          H  
ATOM   2161 1HD1 LEU A 137     -25.119  13.707 -24.961  1.00  4.650          H  
ATOM   2162 2HD1 LEU A 137     -25.644  13.474 -23.292  1.00  4.650          H  
ATOM   2163 3HD1 LEU A 137     -26.741  13.113 -24.645  1.00  4.650          H  
ATOM   2164 1HD2 LEU A 137     -25.997  15.554 -26.321  1.00  4.650          H  
ATOM   2165 2HD2 LEU A 137     -27.638  14.948 -26.031  1.00  4.650          H  
ATOM   2166 3HD2 LEU A 137     -27.240  16.640 -25.668  1.00  4.650          H  
ATOM   2167  N   LYS A 138     -30.589  16.183 -23.076  1.00  2.930          N  
ATOM   2168  CA  LYS A 138     -31.919  15.770 -22.685  1.00  2.730          C  
ATOM   2169  C   LYS A 138     -32.099  14.308 -23.080  1.00  3.650          C  
ATOM   2170  O   LYS A 138     -31.354  13.780 -23.920  1.00  4.490          O  
ATOM   2171  CB  LYS A 138     -32.967  16.650 -23.352  1.00  3.900          C  
ATOM   2172  CG  LYS A 138     -32.795  18.153 -23.096  1.00  3.900          C  
ATOM   2173  CD  LYS A 138     -32.953  18.523 -21.623  1.00  3.900          C  
ATOM   2174  CE  LYS A 138     -32.889  20.032 -21.432  1.00  3.900          C  
ATOM   2175  NZ  LYS A 138     -32.992  20.422 -19.993  1.00  3.900          N  
ATOM   2176  H   LYS A 138     -30.420  16.405 -24.042  1.00  3.520          H  
ATOM   2177  HA  LYS A 138     -32.016  15.835 -21.602  1.00  3.280          H  
ATOM   2178 1HB  LYS A 138     -32.956  16.484 -24.420  1.00  4.680          H  
ATOM   2179 2HB  LYS A 138     -33.950  16.368 -22.989  1.00  4.680          H  
ATOM   2180 1HG  LYS A 138     -31.801  18.461 -23.422  1.00  4.680          H  
ATOM   2181 2HG  LYS A 138     -33.529  18.705 -23.679  1.00  4.680          H  
ATOM   2182 1HD  LYS A 138     -33.902  18.145 -21.243  1.00  4.680          H  
ATOM   2183 2HD  LYS A 138     -32.139  18.081 -21.046  1.00  4.680          H  
ATOM   2184 1HE  LYS A 138     -31.940  20.396 -21.828  1.00  4.680          H  
ATOM   2185 2HE  LYS A 138     -33.704  20.498 -21.984  1.00  4.680          H  
ATOM   2186 1HZ  LYS A 138     -32.939  21.428 -19.913  1.00  4.680          H  
ATOM   2187 2HZ  LYS A 138     -33.872  20.100 -19.614  1.00  4.680          H  
ATOM   2188 3HZ  LYS A 138     -32.229  20.003 -19.478  1.00  4.680          H  
ATOM   2189  N   SER A 139     -33.116  13.654 -22.530  1.00  3.880          N  
ATOM   2190  CA  SER A 139     -33.369  12.245 -22.829  1.00  5.120          C  
ATOM   2191  C   SER A 139     -33.646  11.957 -24.302  1.00  5.820          C  
ATOM   2192  O   SER A 139     -33.420  10.844 -24.773  1.00  6.960          O  
ATOM   2193  CB  SER A 139     -34.547  11.768 -22.009  1.00  6.670          C  
ATOM   2194  OG  SER A 139     -35.721  12.429 -22.402  1.00  6.670          O  
ATOM   2195  H   SER A 139     -33.718  14.119 -21.863  1.00  4.660          H  
ATOM   2196  HA  SER A 139     -32.483  11.676 -22.535  1.00  6.140          H  
ATOM   2197 1HB  SER A 139     -34.669  10.693 -22.143  1.00  8.010          H  
ATOM   2198 2HB  SER A 139     -34.357  11.949 -20.953  1.00  8.010          H  
ATOM   2199  HG  SER A 139     -36.431  12.043 -21.875  1.00  8.010          H  
ATOM   2200  N   TYR A 140     -34.080  12.968 -25.047  1.00  5.360          N  
ATOM   2201  CA  TYR A 140     -34.372  12.810 -26.463  1.00  6.270          C  
ATOM   2202  C   TYR A 140     -33.199  13.226 -27.350  1.00  7.000          C  
ATOM   2203  O   TYR A 140     -33.300  13.204 -28.580  1.00  8.080          O  
ATOM   2204  CB  TYR A 140     -35.628  13.603 -26.823  1.00  8.410          C  
ATOM   2205  CG  TYR A 140     -35.551  15.077 -26.491  1.00  8.410          C  
ATOM   2206  CD1 TYR A 140     -34.987  15.961 -27.390  1.00  8.410          C  
ATOM   2207  CD2 TYR A 140     -36.057  15.546 -25.289  1.00  8.410          C  
ATOM   2208  CE1 TYR A 140     -34.928  17.302 -27.099  1.00  8.410          C  
ATOM   2209  CE2 TYR A 140     -35.997  16.893 -25.001  1.00  8.410          C  
ATOM   2210  CZ  TYR A 140     -35.435  17.769 -25.906  1.00  8.410          C  
ATOM   2211  OH  TYR A 140     -35.381  19.115 -25.629  1.00  8.410          O  
ATOM   2212  H   TYR A 140     -34.252  13.854 -24.599  1.00  6.430          H  
ATOM   2213  HA  TYR A 140     -34.568  11.756 -26.655  1.00  7.520          H  
ATOM   2214 1HB  TYR A 140     -35.825  13.504 -27.891  1.00 10.100          H  
ATOM   2215 2HB  TYR A 140     -36.482  13.180 -26.294  1.00 10.100          H  
ATOM   2216  HD1 TYR A 140     -34.589  15.596 -28.337  1.00 10.100          H  
ATOM   2217  HD2 TYR A 140     -36.506  14.853 -24.574  1.00 10.100          H  
ATOM   2218  HE1 TYR A 140     -34.487  17.993 -27.813  1.00 10.100          H  
ATOM   2219  HE2 TYR A 140     -36.398  17.268 -24.060  1.00 10.100          H  
ATOM   2220  HH  TYR A 140     -34.953  19.575 -26.356  1.00 10.100          H  
ATOM   2221  N   LEU A 141     -32.084  13.609 -26.738  1.00  6.450          N  
ATOM   2222  CA  LEU A 141     -30.887  13.991 -27.478  1.00  7.090          C  
ATOM   2223  C   LEU A 141     -29.836  12.896 -27.352  1.00  7.500          C  
ATOM   2224  O   LEU A 141     -29.052  12.658 -28.272  1.00  8.440          O  
ATOM   2225  CB  LEU A 141     -30.343  15.331 -26.978  1.00  9.670          C  
ATOM   2226  CG  LEU A 141     -31.291  16.549 -27.112  1.00  9.670          C  
ATOM   2227  CD1 LEU A 141     -30.631  17.767 -26.500  1.00  9.670          C  
ATOM   2228  CD2 LEU A 141     -31.619  16.812 -28.581  1.00  9.670          C  
ATOM   2229  H   LEU A 141     -32.051  13.593 -25.722  1.00  7.740          H  
ATOM   2230  HA  LEU A 141     -31.129  14.069 -28.533  1.00  8.510          H  
ATOM   2231 1HB  LEU A 141     -30.090  15.217 -25.925  1.00 11.600          H  
ATOM   2232 2HB  LEU A 141     -29.434  15.557 -27.530  1.00 11.600          H  
ATOM   2233  HG  LEU A 141     -32.202  16.351 -26.574  1.00 11.600          H  
ATOM   2234 1HD1 LEU A 141     -31.309  18.619 -26.583  1.00 11.600          H  
ATOM   2235 2HD1 LEU A 141     -30.410  17.601 -25.467  1.00 11.600          H  
ATOM   2236 3HD1 LEU A 141     -29.706  17.986 -27.032  1.00 11.600          H  
ATOM   2237 1HD2 LEU A 141     -32.278  17.672 -28.656  1.00 11.600          H  
ATOM   2238 2HD2 LEU A 141     -30.700  17.017 -29.130  1.00 11.600          H  
ATOM   2239 3HD2 LEU A 141     -32.118  15.954 -29.024  1.00 11.600          H  
ATOM   2240  N   GLU A 142     -29.822  12.230 -26.204  1.00  6.920          N  
ATOM   2241  CA  GLU A 142     -28.876  11.158 -25.943  1.00  7.420          C  
ATOM   2242  C   GLU A 142     -29.030  10.020 -26.957  1.00  8.870          C  
ATOM   2243  O   GLU A 142     -30.145   9.598 -27.290  1.00  9.410          O  
ATOM   2244  CB  GLU A 142     -29.051  10.614 -24.522  1.00 10.190          C  
ATOM   2245  CG  GLU A 142     -28.017   9.538 -24.116  1.00 10.190          C  
ATOM   2246  CD  GLU A 142     -28.186   9.048 -22.701  1.00 10.190          C  
ATOM   2247  OE1 GLU A 142     -29.069   9.516 -22.031  1.00 10.190          O  
ATOM   2248  OE2 GLU A 142     -27.423   8.200 -22.286  1.00 10.190          O  
ATOM   2249  H   GLU A 142     -30.469  12.510 -25.468  1.00  8.300          H  
ATOM   2250  HA  GLU A 142     -27.867  11.558 -26.041  1.00  8.900          H  
ATOM   2251 1HB  GLU A 142     -28.983  11.441 -23.811  1.00 12.230          H  
ATOM   2252 2HB  GLU A 142     -30.050  10.183 -24.422  1.00 12.230          H  
ATOM   2253 1HG  GLU A 142     -28.110   8.681 -24.782  1.00 12.230          H  
ATOM   2254 2HG  GLU A 142     -27.014   9.949 -24.239  1.00 12.230          H  
ATOM   2255  N   ARG A 143     -27.897   9.524 -27.452  1.00  9.510          N  
ATOM   2256  CA  ARG A 143     -27.859   8.404 -28.393  1.00 10.920          C  
ATOM   2257  C   ARG A 143     -26.727   7.445 -28.039  1.00 11.350          C  
ATOM   2258  O   ARG A 143     -25.709   7.853 -27.476  1.00 10.600          O  
ATOM   2259  CB  ARG A 143     -27.651   8.858 -29.834  1.00 14.720          C  
ATOM   2260  CG  ARG A 143     -28.741   9.726 -30.460  1.00 14.720          C  
ATOM   2261  CD  ARG A 143     -30.005   8.969 -30.695  1.00 14.720          C  
ATOM   2262  NE  ARG A 143     -30.981   9.776 -31.398  1.00 14.720          N  
ATOM   2263  CZ  ARG A 143     -31.832  10.658 -30.831  1.00 14.720          C  
ATOM   2264  NH1 ARG A 143     -31.840  10.886 -29.537  1.00 14.720          N  
ATOM   2265  NH2 ARG A 143     -32.678  11.327 -31.600  1.00 14.720          N  
ATOM   2266  H   ARG A 143     -27.028   9.934 -27.146  1.00 11.410          H  
ATOM   2267  HA  ARG A 143     -28.796   7.853 -28.325  1.00 13.100          H  
ATOM   2268 1HB  ARG A 143     -26.712   9.408 -29.908  1.00 17.670          H  
ATOM   2269 2HB  ARG A 143     -27.548   7.975 -30.468  1.00 17.670          H  
ATOM   2270 1HG  ARG A 143     -28.955  10.570 -29.814  1.00 17.670          H  
ATOM   2271 2HG  ARG A 143     -28.388  10.093 -31.423  1.00 17.670          H  
ATOM   2272 1HD  ARG A 143     -29.789   8.088 -31.303  1.00 17.670          H  
ATOM   2273 2HD  ARG A 143     -30.439   8.654 -29.752  1.00 17.670          H  
ATOM   2274  HE  ARG A 143     -31.034   9.660 -32.402  1.00 17.670          H  
ATOM   2275 1HH1 ARG A 143     -31.201  10.388 -28.884  1.00 17.670          H  
ATOM   2276 2HH1 ARG A 143     -32.486  11.597 -29.169  1.00 17.670          H  
ATOM   2277 1HH2 ARG A 143     -32.689  11.174 -32.597  1.00 17.670          H  
ATOM   2278 2HH2 ARG A 143     -33.314  11.998 -31.180  1.00 17.670          H  
ATOM   2279  N   GLU A 144     -26.872   6.179 -28.422  1.00 12.600          N  
ATOM   2280  CA  GLU A 144     -25.844   5.165 -28.182  1.00 13.230          C  
ATOM   2281  C   GLU A 144     -24.505   5.446 -28.878  1.00 13.150          C  
ATOM   2282  O   GLU A 144     -23.473   4.912 -28.469  1.00 13.260          O  
ATOM   2283  CB  GLU A 144     -26.369   3.779 -28.589  1.00 18.270          C  
ATOM   2284  CG  GLU A 144     -26.727   3.594 -30.086  1.00 18.270          C  
ATOM   2285  CD  GLU A 144     -28.143   4.018 -30.432  1.00 18.270          C  
ATOM   2286  OE1 GLU A 144     -28.714   4.802 -29.697  1.00 18.270          O  
ATOM   2287  OE2 GLU A 144     -28.647   3.564 -31.428  1.00 18.270          O  
ATOM   2288  H   GLU A 144     -27.738   5.889 -28.882  1.00 15.120          H  
ATOM   2289  HA  GLU A 144     -25.651   5.141 -27.110  1.00 15.880          H  
ATOM   2290 1HB  GLU A 144     -25.619   3.027 -28.340  1.00 21.920          H  
ATOM   2291 2HB  GLU A 144     -27.260   3.547 -28.006  1.00 21.920          H  
ATOM   2292 1HG  GLU A 144     -26.036   4.152 -30.709  1.00 21.920          H  
ATOM   2293 2HG  GLU A 144     -26.609   2.541 -30.334  1.00 21.920          H  
ATOM   2294  N   ASP A 145     -24.526   6.278 -29.924  1.00 13.050          N  
ATOM   2295  CA  ASP A 145     -23.347   6.656 -30.676  1.00 13.160          C  
ATOM   2296  C   ASP A 145     -22.831   8.047 -30.288  1.00 11.890          C  
ATOM   2297  O   ASP A 145     -22.030   8.644 -31.030  1.00 11.970          O  
ATOM   2298  CB  ASP A 145     -23.630   6.542 -32.177  1.00 18.380          C  
ATOM   2299  CG  ASP A 145     -24.775   7.420 -32.627  1.00 18.380          C  
ATOM   2300  OD1 ASP A 145     -25.320   8.113 -31.796  1.00 18.380          O  
ATOM   2301  OD2 ASP A 145     -25.122   7.385 -33.782  1.00 18.380          O  
ATOM   2302  H   ASP A 145     -25.409   6.687 -30.222  1.00 15.660          H  
ATOM   2303  HA  ASP A 145     -22.565   5.940 -30.439  1.00 15.790          H  
ATOM   2304 1HB  ASP A 145     -22.733   6.811 -32.739  1.00 22.060          H  
ATOM   2305 2HB  ASP A 145     -23.863   5.505 -32.421  1.00 22.060          H  
ATOM   2306  N   PHE A 146     -23.294   8.551 -29.131  1.00 10.780          N  
ATOM   2307  CA  PHE A 146     -22.873   9.832 -28.587  1.00  9.570          C  
ATOM   2308  C   PHE A 146     -21.636   9.715 -27.725  1.00  9.230          C  
ATOM   2309  O   PHE A 146     -21.594   8.919 -26.789  1.00  9.340          O  
ATOM   2310  CB  PHE A 146     -23.949  10.435 -27.692  1.00 13.880          C  
ATOM   2311  CG  PHE A 146     -23.488  11.697 -27.079  1.00 13.880          C  
ATOM   2312  CD1 PHE A 146     -23.574  12.893 -27.750  1.00 13.880          C  
ATOM   2313  CD2 PHE A 146     -22.893  11.672 -25.819  1.00 13.880          C  
ATOM   2314  CE1 PHE A 146     -23.095  14.029 -27.173  1.00 13.880          C  
ATOM   2315  CE2 PHE A 146     -22.410  12.797 -25.265  1.00 13.880          C  
ATOM   2316  CZ  PHE A 146     -22.512  13.979 -25.936  1.00 13.880          C  
ATOM   2317  H   PHE A 146     -23.984   8.022 -28.592  1.00 12.940          H  
ATOM   2318  HA  PHE A 146     -22.652  10.511 -29.413  1.00 11.480          H  
ATOM   2319 1HB  PHE A 146     -24.849  10.625 -28.270  1.00 16.660          H  
ATOM   2320 2HB  PHE A 146     -24.193   9.734 -26.897  1.00 16.660          H  
ATOM   2321  HD1 PHE A 146     -24.021  12.930 -28.742  1.00 16.660          H  
ATOM   2322  HD2 PHE A 146     -22.798  10.721 -25.286  1.00 16.660          H  
ATOM   2323  HE1 PHE A 146     -23.163  14.977 -27.698  1.00 16.660          H  
ATOM   2324  HE2 PHE A 146     -21.936  12.760 -24.295  1.00 16.660          H  
ATOM   2325  HZ  PHE A 146     -22.127  14.884 -25.492  1.00 16.660          H  
ATOM   2326  N   PHE A 147     -20.646  10.527 -28.035  1.00  8.900          N  
ATOM   2327  CA  PHE A 147     -19.398  10.581 -27.304  1.00  8.520          C  
ATOM   2328  C   PHE A 147     -18.958  11.991 -27.021  1.00  7.330          C  
ATOM   2329  O   PHE A 147     -19.358  12.931 -27.707  1.00  7.110          O  
ATOM   2330  CB  PHE A 147     -18.307   9.855 -28.049  1.00 12.080          C  
ATOM   2331  CG  PHE A 147     -18.538   8.432 -28.140  1.00 12.080          C  
ATOM   2332  CD1 PHE A 147     -19.313   7.911 -29.138  1.00 12.080          C  
ATOM   2333  CD2 PHE A 147     -17.980   7.587 -27.202  1.00 12.080          C  
ATOM   2334  CE1 PHE A 147     -19.548   6.584 -29.194  1.00 12.080          C  
ATOM   2335  CE2 PHE A 147     -18.202   6.253 -27.257  1.00 12.080          C  
ATOM   2336  CZ  PHE A 147     -18.998   5.740 -28.258  1.00 12.080          C  
ATOM   2337  H   PHE A 147     -20.752  11.134 -28.852  1.00 10.680          H  
ATOM   2338  HA  PHE A 147     -19.544  10.083 -26.349  1.00 10.220          H  
ATOM   2339 1HB  PHE A 147     -18.234  10.246 -29.047  1.00 14.500          H  
ATOM   2340 2HB  PHE A 147     -17.390  10.025 -27.545  1.00 14.500          H  
ATOM   2341  HD1 PHE A 147     -19.758   8.577 -29.880  1.00 14.500          H  
ATOM   2342  HD2 PHE A 147     -17.361   8.005 -26.403  1.00 14.500          H  
ATOM   2343  HE1 PHE A 147     -20.173   6.207 -29.969  1.00 14.500          H  
ATOM   2344  HE2 PHE A 147     -17.762   5.601 -26.505  1.00 14.500          H  
ATOM   2345  HZ  PHE A 147     -19.198   4.673 -28.307  1.00 14.500          H  
ATOM   2346  N   PHE A 148     -18.099  12.154 -26.036  1.00  6.720          N  
ATOM   2347  CA  PHE A 148     -17.609  13.495 -25.803  1.00  5.690          C  
ATOM   2348  C   PHE A 148     -16.197  13.555 -25.281  1.00  5.490          C  
ATOM   2349  O   PHE A 148     -15.657  12.557 -24.813  1.00  6.070          O  
ATOM   2350  CB  PHE A 148     -18.472  14.189 -24.778  1.00  8.380          C  
ATOM   2351  CG  PHE A 148     -18.302  13.604 -23.435  1.00  8.380          C  
ATOM   2352  CD1 PHE A 148     -17.384  14.161 -22.564  1.00  8.380          C  
ATOM   2353  CD2 PHE A 148     -19.009  12.494 -23.035  1.00  8.380          C  
ATOM   2354  CE1 PHE A 148     -17.178  13.643 -21.351  1.00  8.380          C  
ATOM   2355  CE2 PHE A 148     -18.806  11.970 -21.795  1.00  8.380          C  
ATOM   2356  CZ  PHE A 148     -17.882  12.557 -20.952  1.00  8.380          C  
ATOM   2357  H   PHE A 148     -17.840  11.355 -25.447  1.00  8.060          H  
ATOM   2358  HA  PHE A 148     -17.640  14.009 -26.751  1.00  6.830          H  
ATOM   2359 1HB  PHE A 148     -18.224  15.233 -24.735  1.00 10.050          H  
ATOM   2360 2HB  PHE A 148     -19.511  14.104 -25.078  1.00 10.050          H  
ATOM   2361  HD1 PHE A 148     -16.812  15.034 -22.872  1.00 10.050          H  
ATOM   2362  HD2 PHE A 148     -19.727  12.038 -23.718  1.00 10.050          H  
ATOM   2363  HE1 PHE A 148     -16.439  14.093 -20.684  1.00 10.050          H  
ATOM   2364  HE2 PHE A 148     -19.365  11.094 -21.484  1.00 10.050          H  
ATOM   2365  HZ  PHE A 148     -17.696  12.157 -19.969  1.00 10.050          H  
ATOM   2366  N   TYR A 149     -15.615  14.755 -25.293  1.00  4.820          N  
ATOM   2367  CA  TYR A 149     -14.279  14.918 -24.729  1.00  4.490          C  
ATOM   2368  C   TYR A 149     -14.085  16.223 -23.942  1.00  3.350          C  
ATOM   2369  O   TYR A 149     -14.959  17.100 -23.866  1.00  3.120          O  
ATOM   2370  CB  TYR A 149     -13.214  14.782 -25.828  1.00  6.420          C  
ATOM   2371  CG  TYR A 149     -13.164  15.882 -26.842  1.00  6.420          C  
ATOM   2372  CD1 TYR A 149     -12.249  16.908 -26.700  1.00  6.420          C  
ATOM   2373  CD2 TYR A 149     -14.022  15.864 -27.916  1.00  6.420          C  
ATOM   2374  CE1 TYR A 149     -12.192  17.900 -27.639  1.00  6.420          C  
ATOM   2375  CE2 TYR A 149     -13.968  16.856 -28.861  1.00  6.420          C  
ATOM   2376  CZ  TYR A 149     -13.054  17.873 -28.725  1.00  6.420          C  
ATOM   2377  OH  TYR A 149     -12.992  18.873 -29.663  1.00  6.420          O  
ATOM   2378  H   TYR A 149     -16.113  15.520 -25.752  1.00  5.780          H  
ATOM   2379  HA  TYR A 149     -14.116  14.104 -24.020  1.00  5.390          H  
ATOM   2380 1HB  TYR A 149     -12.227  14.701 -25.369  1.00  7.700          H  
ATOM   2381 2HB  TYR A 149     -13.385  13.848 -26.359  1.00  7.700          H  
ATOM   2382  HD1 TYR A 149     -11.565  16.927 -25.847  1.00  7.700          H  
ATOM   2383  HD2 TYR A 149     -14.738  15.057 -28.008  1.00  7.700          H  
ATOM   2384  HE1 TYR A 149     -11.469  18.707 -27.529  1.00  7.700          H  
ATOM   2385  HE2 TYR A 149     -14.649  16.840 -29.714  1.00  7.700          H  
ATOM   2386  HH  TYR A 149     -12.347  19.530 -29.390  1.00  7.700          H  
ATOM   2387  N   SER A 150     -12.932  16.301 -23.297  1.00  2.960          N  
ATOM   2388  CA  SER A 150     -12.518  17.419 -22.471  1.00  2.250          C  
ATOM   2389  C   SER A 150     -11.019  17.602 -22.639  1.00  2.300          C  
ATOM   2390  O   SER A 150     -10.554  18.376 -23.478  1.00  2.270          O  
ATOM   2391  CB  SER A 150     -12.871  17.150 -21.016  1.00  3.430          C  
ATOM   2392  OG  SER A 150     -12.216  15.996 -20.539  1.00  3.430          O  
ATOM   2393  H   SER A 150     -12.283  15.527 -23.381  1.00  3.550          H  
ATOM   2394  HA  SER A 150     -13.024  18.324 -22.809  1.00  2.700          H  
ATOM   2395 1HB  SER A 150     -12.599  18.010 -20.403  1.00  4.120          H  
ATOM   2396 2HB  SER A 150     -13.952  17.015 -20.933  1.00  4.120          H  
ATOM   2397  HG  SER A 150     -12.705  15.719 -19.748  1.00  4.120          H  
ATOM   2398  N   LEU A 151     -10.274  16.897 -21.805  1.00  2.690          N  
ATOM   2399  CA  LEU A 151      -8.822  16.914 -21.783  1.00  2.840          C  
ATOM   2400  C   LEU A 151      -8.234  16.347 -23.066  1.00  3.570          C  
ATOM   2401  O   LEU A 151      -8.821  15.436 -23.671  1.00  4.330          O  
ATOM   2402  CB  LEU A 151      -8.334  16.042 -20.622  1.00  3.920          C  
ATOM   2403  CG  LEU A 151      -8.672  16.507 -19.191  1.00  3.920          C  
ATOM   2404  CD1 LEU A 151      -8.309  15.394 -18.230  1.00  3.920          C  
ATOM   2405  CD2 LEU A 151      -7.880  17.763 -18.847  1.00  3.920          C  
ATOM   2406  H   LEU A 151     -10.764  16.301 -21.146  1.00  3.230          H  
ATOM   2407  HA  LEU A 151      -8.483  17.941 -21.677  1.00  3.410          H  
ATOM   2408 1HB  LEU A 151      -8.751  15.050 -20.746  1.00  4.700          H  
ATOM   2409 2HB  LEU A 151      -7.251  15.965 -20.699  1.00  4.700          H  
ATOM   2410  HG  LEU A 151      -9.737  16.710 -19.107  1.00  4.700          H  
ATOM   2411 1HD1 LEU A 151      -8.544  15.699 -17.210  1.00  4.700          H  
ATOM   2412 2HD1 LEU A 151      -8.878  14.500 -18.480  1.00  4.700          H  
ATOM   2413 3HD1 LEU A 151      -7.256  15.176 -18.306  1.00  4.700          H  
ATOM   2414 1HD2 LEU A 151      -8.111  18.076 -17.828  1.00  4.700          H  
ATOM   2415 2HD2 LEU A 151      -6.831  17.554 -18.921  1.00  4.700          H  
ATOM   2416 3HD2 LEU A 151      -8.131  18.576 -19.526  1.00  4.700          H  
ATOM   2417  N   VAL A 152      -7.073  16.894 -23.448  1.00  3.550          N  
ATOM   2418  CA  VAL A 152      -6.301  16.416 -24.586  1.00  4.520          C  
ATOM   2419  C   VAL A 152      -4.931  15.924 -24.093  1.00  4.780          C  
ATOM   2420  O   VAL A 152      -4.222  16.637 -23.370  1.00  4.390          O  
ATOM   2421  CB  VAL A 152      -6.175  17.509 -25.681  1.00  5.940          C  
ATOM   2422  CG1 VAL A 152      -5.570  18.779 -25.124  1.00  5.940          C  
ATOM   2423  CG2 VAL A 152      -5.324  16.970 -26.854  1.00  5.940          C  
ATOM   2424  H   VAL A 152      -6.710  17.652 -22.896  1.00  4.260          H  
ATOM   2425  HA  VAL A 152      -6.843  15.590 -25.011  1.00  5.420          H  
ATOM   2426  HB  VAL A 152      -7.167  17.760 -26.037  1.00  7.130          H  
ATOM   2427 1HG1 VAL A 152      -5.515  19.528 -25.913  1.00  7.130          H  
ATOM   2428 2HG1 VAL A 152      -6.195  19.152 -24.322  1.00  7.130          H  
ATOM   2429 3HG1 VAL A 152      -4.589  18.589 -24.753  1.00  7.130          H  
ATOM   2430 1HG2 VAL A 152      -5.256  17.725 -27.635  1.00  7.130          H  
ATOM   2431 2HG2 VAL A 152      -4.337  16.722 -26.513  1.00  7.130          H  
ATOM   2432 3HG2 VAL A 152      -5.785  16.086 -27.261  1.00  7.130          H  
ATOM   2433  N   TYR A 153      -4.551  14.722 -24.517  1.00  5.610          N  
ATOM   2434  CA  TYR A 153      -3.331  14.073 -24.057  1.00  6.010          C  
ATOM   2435  C   TYR A 153      -2.171  13.975 -25.049  1.00  6.650          C  
ATOM   2436  O   TYR A 153      -2.328  13.908 -26.274  1.00  7.490          O  
ATOM   2437  CB  TYR A 153      -3.684  12.668 -23.545  1.00  8.250          C  
ATOM   2438  CG  TYR A 153      -4.616  12.626 -22.281  1.00  8.250          C  
ATOM   2439  CD1 TYR A 153      -4.700  13.687 -21.369  1.00  8.250          C  
ATOM   2440  CD2 TYR A 153      -5.376  11.503 -22.048  1.00  8.250          C  
ATOM   2441  CE1 TYR A 153      -5.521  13.606 -20.277  1.00  8.250          C  
ATOM   2442  CE2 TYR A 153      -6.202  11.434 -20.934  1.00  8.250          C  
ATOM   2443  CZ  TYR A 153      -6.275  12.476 -20.061  1.00  8.250          C  
ATOM   2444  OH  TYR A 153      -7.103  12.388 -18.964  1.00  8.250          O  
ATOM   2445  H   TYR A 153      -5.174  14.233 -25.155  1.00  6.730          H  
ATOM   2446  HA  TYR A 153      -2.944  14.655 -23.229  1.00  7.210          H  
ATOM   2447 1HB  TYR A 153      -4.185  12.118 -24.348  1.00  9.900          H  
ATOM   2448 2HB  TYR A 153      -2.763  12.126 -23.311  1.00  9.900          H  
ATOM   2449  HD1 TYR A 153      -4.125  14.588 -21.499  1.00  9.900          H  
ATOM   2450  HD2 TYR A 153      -5.322  10.671 -22.743  1.00  9.900          H  
ATOM   2451  HE1 TYR A 153      -5.562  14.440 -19.587  1.00  9.900          H  
ATOM   2452  HE2 TYR A 153      -6.805  10.549 -20.747  1.00  9.900          H  
ATOM   2453  HH  TYR A 153      -7.526  11.520 -18.951  1.00  9.900          H  
ATOM   2454  N   ASP A 154      -0.971  14.001 -24.470  1.00  6.350          N  
ATOM   2455  CA  ASP A 154       0.295  13.856 -25.178  1.00  6.950          C  
ATOM   2456  C   ASP A 154       0.685  12.361 -25.267  1.00  7.960          C  
ATOM   2457  O   ASP A 154       0.884  11.719 -24.231  1.00  7.770          O  
ATOM   2458  CB  ASP A 154       1.376  14.705 -24.511  1.00  9.490          C  
ATOM   2459  CG  ASP A 154       2.728  14.690 -25.247  1.00  9.490          C  
ATOM   2460  OD1 ASP A 154       3.138  13.648 -25.765  1.00  9.490          O  
ATOM   2461  OD2 ASP A 154       3.341  15.746 -25.301  1.00  9.490          O  
ATOM   2462  H   ASP A 154      -0.942  14.093 -23.462  1.00  7.620          H  
ATOM   2463  HA  ASP A 154       0.146  14.278 -26.161  1.00  8.340          H  
ATOM   2464 1HB  ASP A 154       1.032  15.740 -24.463  1.00 11.390          H  
ATOM   2465 2HB  ASP A 154       1.512  14.373 -23.491  1.00 11.390          H  
ATOM   2466  N   PRO A 155       0.722  11.756 -26.476  1.00  9.160          N  
ATOM   2467  CA  PRO A 155       0.912  10.335 -26.717  1.00 10.290          C  
ATOM   2468  C   PRO A 155       2.243   9.783 -26.228  1.00 10.400          C  
ATOM   2469  O   PRO A 155       2.399   8.562 -26.161  1.00 11.260          O  
ATOM   2470  CB  PRO A 155       0.820  10.231 -28.245  1.00 15.430          C  
ATOM   2471  CG  PRO A 155       1.185  11.598 -28.760  1.00 15.430          C  
ATOM   2472  CD  PRO A 155       0.659  12.557 -27.723  1.00 15.430          C  
ATOM   2473  HA  PRO A 155       0.083   9.796 -26.251  1.00 12.350          H  
ATOM   2474 1HB  PRO A 155       1.494   9.441 -28.604  1.00 18.520          H  
ATOM   2475 2HB  PRO A 155      -0.192   9.923 -28.508  1.00 18.520          H  
ATOM   2476 1HG  PRO A 155       2.278  11.676 -28.893  1.00 18.520          H  
ATOM   2477 2HG  PRO A 155       0.737  11.772 -29.746  1.00 18.520          H  
ATOM   2478 1HD  PRO A 155       1.354  13.414 -27.692  1.00 18.520          H  
ATOM   2479 2HD  PRO A 155      -0.380  12.843 -27.950  1.00 18.520          H  
ATOM   2480  N   GLN A 156       3.221  10.653 -25.951  1.00  9.620          N  
ATOM   2481  CA  GLN A 156       4.494  10.136 -25.495  1.00  9.680          C  
ATOM   2482  C   GLN A 156       4.935  10.806 -24.198  1.00  8.620          C  
ATOM   2483  O   GLN A 156       6.134  11.023 -24.005  1.00  8.770          O  
ATOM   2484  CB  GLN A 156       5.569  10.426 -26.561  1.00 13.530          C  
ATOM   2485  CG  GLN A 156       5.337   9.824 -27.970  1.00 13.530          C  
ATOM   2486  CD  GLN A 156       5.490   8.314 -28.063  1.00 13.530          C  
ATOM   2487  OE1 GLN A 156       6.288   7.728 -27.323  1.00 13.530          O  
ATOM   2488  NE2 GLN A 156       4.758   7.690 -28.993  1.00 13.530          N  
ATOM   2489  H   GLN A 156       3.083  11.678 -25.996  1.00 11.540          H  
ATOM   2490  HA  GLN A 156       4.413   9.065 -25.321  1.00 11.620          H  
ATOM   2491 1HB  GLN A 156       5.656  11.509 -26.681  1.00 16.230          H  
ATOM   2492 2HB  GLN A 156       6.535  10.067 -26.207  1.00 16.230          H  
ATOM   2493 1HG  GLN A 156       4.330  10.076 -28.289  1.00 16.230          H  
ATOM   2494 2HG  GLN A 156       6.058  10.278 -28.652  1.00 16.230          H  
ATOM   2495 1HE2 GLN A 156       4.838   6.664 -29.143  1.00 16.230          H  
ATOM   2496 2HE2 GLN A 156       4.138   8.206 -29.574  1.00 16.230          H  
ATOM   2497  N   GLN A 157       3.997  11.014 -23.263  1.00  7.600          N  
ATOM   2498  CA  GLN A 157       4.303  11.583 -21.940  1.00  6.660          C  
ATOM   2499  C   GLN A 157       3.479  10.942 -20.835  1.00  7.020          C  
ATOM   2500  O   GLN A 157       2.600  10.137 -21.096  1.00  7.400          O  
ATOM   2501  CB  GLN A 157       4.016  13.099 -21.942  1.00  9.700          C  
ATOM   2502  CG  GLN A 157       4.938  13.964 -22.806  1.00  9.700          C  
ATOM   2503  CD  GLN A 157       6.330  14.089 -22.263  1.00  9.700          C  
ATOM   2504  OE1 GLN A 157       6.683  15.066 -21.597  1.00  9.700          O  
ATOM   2505  NE2 GLN A 157       7.132  13.080 -22.518  1.00  9.700          N  
ATOM   2506  H   GLN A 157       3.013  10.868 -23.527  1.00  9.120          H  
ATOM   2507  HA  GLN A 157       5.343  11.388 -21.705  1.00  7.990          H  
ATOM   2508 1HB  GLN A 157       3.023  13.230 -22.335  1.00 11.640          H  
ATOM   2509 2HB  GLN A 157       3.978  13.490 -20.941  1.00 11.640          H  
ATOM   2510 1HG  GLN A 157       5.005  13.551 -23.806  1.00 11.640          H  
ATOM   2511 2HG  GLN A 157       4.510  14.963 -22.858  1.00 11.640          H  
ATOM   2512 1HE2 GLN A 157       8.072  13.083 -22.205  1.00 11.640          H  
ATOM   2513 2HE2 GLN A 157       6.795  12.295 -23.065  1.00 11.640          H  
ATOM   2514  N   LYS A 158       3.733  11.313 -19.592  1.00  7.140          N  
ATOM   2515  CA  LYS A 158       2.890  10.846 -18.501  1.00  7.620          C  
ATOM   2516  C   LYS A 158       1.562  11.474 -18.808  1.00  7.030          C  
ATOM   2517  O   LYS A 158       1.530  12.448 -19.551  1.00  7.060          O  
ATOM   2518  CB  LYS A 158       3.406  11.292 -17.133  1.00 10.480          C  
ATOM   2519  CG  LYS A 158       4.732  10.657 -16.711  1.00 10.480          C  
ATOM   2520  CD  LYS A 158       5.214  11.204 -15.360  1.00 10.480          C  
ATOM   2521  CE  LYS A 158       6.552  10.587 -14.959  1.00 10.480          C  
ATOM   2522  NZ  LYS A 158       7.046  11.113 -13.660  1.00 10.480          N  
ATOM   2523  H   LYS A 158       4.489  11.950 -19.410  1.00  8.570          H  
ATOM   2524  HA  LYS A 158       2.787   9.761 -18.536  1.00  9.140          H  
ATOM   2525 1HB  LYS A 158       3.507  12.378 -17.119  1.00 12.570          H  
ATOM   2526 2HB  LYS A 158       2.663  11.037 -16.377  1.00 12.570          H  
ATOM   2527 1HG  LYS A 158       4.583   9.583 -16.613  1.00 12.570          H  
ATOM   2528 2HG  LYS A 158       5.490  10.816 -17.466  1.00 12.570          H  
ATOM   2529 1HD  LYS A 158       5.327  12.291 -15.416  1.00 12.570          H  
ATOM   2530 2HD  LYS A 158       4.480  10.977 -14.587  1.00 12.570          H  
ATOM   2531 1HE  LYS A 158       6.434   9.508 -14.879  1.00 12.570          H  
ATOM   2532 2HE  LYS A 158       7.290  10.805 -15.729  1.00 12.570          H  
ATOM   2533 1HZ  LYS A 158       7.927  10.680 -13.432  1.00 12.570          H  
ATOM   2534 2HZ  LYS A 158       7.176  12.126 -13.720  1.00 12.570          H  
ATOM   2535 3HZ  LYS A 158       6.368  10.906 -12.923  1.00 12.570          H  
ATOM   2536  N   THR A 159       0.459  10.914 -18.352  1.00  6.510          N  
ATOM   2537  CA  THR A 159      -0.777  11.582 -18.692  1.00  6.010          C  
ATOM   2538  C   THR A 159      -0.713  13.007 -18.140  1.00  4.940          C  
ATOM   2539  O   THR A 159      -0.493  13.211 -16.944  1.00  4.490          O  
ATOM   2540  CB  THR A 159      -1.991  10.817 -18.119  1.00  8.610          C  
ATOM   2541  OG1 THR A 159      -1.997   9.449 -18.615  1.00  8.610          O  
ATOM   2542  CG2 THR A 159      -3.267  11.492 -18.562  1.00  8.610          C  
ATOM   2543  H   THR A 159       0.465  10.084 -17.779  1.00  7.810          H  
ATOM   2544  HA  THR A 159      -0.867  11.635 -19.778  1.00  7.210          H  
ATOM   2545  HB  THR A 159      -1.937  10.807 -17.031  1.00 10.340          H  
ATOM   2546  HG1 THR A 159      -2.628   8.935 -18.092  1.00 10.340          H  
ATOM   2547 1HG2 THR A 159      -4.123  10.951 -18.166  1.00 10.340          H  
ATOM   2548 2HG2 THR A 159      -3.299  12.521 -18.203  1.00 10.340          H  
ATOM   2549 3HG2 THR A 159      -3.308  11.489 -19.646  1.00 10.340          H  
ATOM   2550  N   LEU A 160      -0.937  13.986 -19.007  1.00  4.690          N  
ATOM   2551  CA  LEU A 160      -0.899  15.383 -18.607  1.00  4.080          C  
ATOM   2552  C   LEU A 160      -2.309  15.902 -18.627  1.00  3.430          C  
ATOM   2553  O   LEU A 160      -3.081  15.518 -19.497  1.00  3.290          O  
ATOM   2554  CB  LEU A 160      -0.046  16.196 -19.594  1.00  5.960          C  
ATOM   2555  CG  LEU A 160       1.411  15.697 -19.824  1.00  5.960          C  
ATOM   2556  CD1 LEU A 160       2.066  16.527 -20.875  1.00  5.960          C  
ATOM   2557  CD2 LEU A 160       2.218  15.749 -18.529  1.00  5.960          C  
ATOM   2558  H   LEU A 160      -1.096  13.737 -19.969  1.00  5.630          H  
ATOM   2559  HA  LEU A 160      -0.513  15.470 -17.594  1.00  4.900          H  
ATOM   2560 1HB  LEU A 160      -0.551  16.203 -20.559  1.00  7.150          H  
ATOM   2561 2HB  LEU A 160       0.008  17.222 -19.233  1.00  7.150          H  
ATOM   2562  HG  LEU A 160       1.379  14.688 -20.191  1.00  7.150          H  
ATOM   2563 1HD1 LEU A 160       3.072  16.144 -21.041  1.00  7.150          H  
ATOM   2564 2HD1 LEU A 160       1.498  16.466 -21.801  1.00  7.150          H  
ATOM   2565 3HD1 LEU A 160       2.117  17.563 -20.543  1.00  7.150          H  
ATOM   2566 1HD2 LEU A 160       3.221  15.390 -18.722  1.00  7.150          H  
ATOM   2567 2HD2 LEU A 160       2.264  16.775 -18.166  1.00  7.150          H  
ATOM   2568 3HD2 LEU A 160       1.752  15.109 -17.782  1.00  7.150          H  
ATOM   2569  N   LEU A 161      -2.653  16.793 -17.709  1.00  3.340          N  
ATOM   2570  CA  LEU A 161      -3.997  17.358 -17.702  1.00  3.440          C  
ATOM   2571  C   LEU A 161      -4.014  18.772 -18.246  1.00  2.800          C  
ATOM   2572  O   LEU A 161      -3.579  19.719 -17.592  1.00  2.670          O  
ATOM   2573  CB  LEU A 161      -4.585  17.320 -16.289  1.00  4.780          C  
ATOM   2574  CG  LEU A 161      -5.266  15.984 -15.829  1.00  4.780          C  
ATOM   2575  CD1 LEU A 161      -4.319  14.770 -15.955  1.00  4.780          C  
ATOM   2576  CD2 LEU A 161      -5.709  16.162 -14.397  1.00  4.780          C  
ATOM   2577  H   LEU A 161      -1.983  17.076 -17.008  1.00  4.010          H  
ATOM   2578  HA  LEU A 161      -4.629  16.747 -18.344  1.00  4.130          H  
ATOM   2579 1HB  LEU A 161      -3.793  17.549 -15.580  1.00  5.730          H  
ATOM   2580 2HB  LEU A 161      -5.338  18.107 -16.221  1.00  5.730          H  
ATOM   2581  HG  LEU A 161      -6.126  15.795 -16.437  1.00  5.730          H  
ATOM   2582 1HD1 LEU A 161      -4.837  13.876 -15.616  1.00  5.730          H  
ATOM   2583 2HD1 LEU A 161      -4.034  14.622 -16.981  1.00  5.730          H  
ATOM   2584 3HD1 LEU A 161      -3.428  14.923 -15.346  1.00  5.730          H  
ATOM   2585 1HD2 LEU A 161      -6.211  15.258 -14.056  1.00  5.730          H  
ATOM   2586 2HD2 LEU A 161      -4.840  16.355 -13.767  1.00  5.730          H  
ATOM   2587 3HD2 LEU A 161      -6.398  17.005 -14.332  1.00  5.730          H  
ATOM   2588  N   ALA A 162      -4.483  18.874 -19.478  1.00  2.780          N  
ATOM   2589  CA  ALA A 162      -4.571  20.100 -20.249  1.00  2.980          C  
ATOM   2590  C   ALA A 162      -5.558  21.095 -19.654  1.00  4.230          C  
ATOM   2591  O   ALA A 162      -6.604  20.701 -19.139  1.00  4.970          O  
ATOM   2592  CB  ALA A 162      -4.999  19.769 -21.667  1.00  4.090          C  
ATOM   2593  H   ALA A 162      -4.793  18.019 -19.917  1.00  3.340          H  
ATOM   2594  HA  ALA A 162      -3.585  20.563 -20.260  1.00  3.580          H  
ATOM   2595 1HB  ALA A 162      -5.037  20.683 -22.259  1.00  4.910          H  
ATOM   2596 2HB  ALA A 162      -4.281  19.073 -22.110  1.00  4.910          H  
ATOM   2597 3HB  ALA A 162      -5.984  19.311 -21.642  1.00  4.910          H  
ATOM   2598  N   ASP A 163      -5.244  22.380 -19.795  1.00  4.540          N  
ATOM   2599  CA  ASP A 163      -6.118  23.477 -19.389  1.00  5.430          C  
ATOM   2600  C   ASP A 163      -5.694  24.769 -20.069  1.00  5.380          C  
ATOM   2601  O   ASP A 163      -4.568  24.886 -20.553  1.00  4.960          O  
ATOM   2602  CB  ASP A 163      -6.134  23.682 -17.865  1.00  7.250          C  
ATOM   2603  CG  ASP A 163      -7.363  24.537 -17.374  1.00  7.250          C  
ATOM   2604  OD1 ASP A 163      -8.197  24.888 -18.207  1.00  7.250          O  
ATOM   2605  OD2 ASP A 163      -7.400  24.924 -16.212  1.00  7.250          O  
ATOM   2606  H   ASP A 163      -4.353  22.613 -20.211  1.00  5.450          H  
ATOM   2607  HA  ASP A 163      -7.133  23.243 -19.708  1.00  6.520          H  
ATOM   2608 1HB  ASP A 163      -6.161  22.708 -17.367  1.00  8.700          H  
ATOM   2609 2HB  ASP A 163      -5.214  24.181 -17.557  1.00  8.700          H  
ATOM   2610  N   LYS A 164      -6.614  25.724 -20.102  1.00  6.040          N  
ATOM   2611  CA  LYS A 164      -6.397  27.084 -20.600  1.00  6.210          C  
ATOM   2612  C   LYS A 164      -5.785  27.111 -22.000  1.00  6.320          C  
ATOM   2613  O   LYS A 164      -4.867  27.889 -22.269  1.00  6.800          O  
ATOM   2614  CB  LYS A 164      -5.511  27.871 -19.624  1.00  8.630          C  
ATOM   2615  CG  LYS A 164      -6.019  27.902 -18.154  1.00  8.630          C  
ATOM   2616  CD  LYS A 164      -7.345  28.669 -17.999  1.00  8.630          C  
ATOM   2617  CE  LYS A 164      -7.802  28.793 -16.522  1.00  8.630          C  
ATOM   2618  NZ  LYS A 164      -8.493  27.530 -15.983  1.00  8.630          N  
ATOM   2619  H   LYS A 164      -7.509  25.485 -19.669  1.00  7.250          H  
ATOM   2620  HA  LYS A 164      -7.365  27.578 -20.670  1.00  7.450          H  
ATOM   2621 1HB  LYS A 164      -4.509  27.439 -19.620  1.00 10.350          H  
ATOM   2622 2HB  LYS A 164      -5.419  28.899 -19.970  1.00 10.350          H  
ATOM   2623 1HG  LYS A 164      -6.135  26.899 -17.794  1.00 10.350          H  
ATOM   2624 2HG  LYS A 164      -5.265  28.391 -17.540  1.00 10.350          H  
ATOM   2625 1HD  LYS A 164      -7.246  29.664 -18.429  1.00 10.350          H  
ATOM   2626 2HD  LYS A 164      -8.127  28.135 -18.534  1.00 10.350          H  
ATOM   2627 1HE  LYS A 164      -6.935  29.007 -15.902  1.00 10.350          H  
ATOM   2628 2HE  LYS A 164      -8.501  29.626 -16.451  1.00 10.350          H  
ATOM   2629 1HZ  LYS A 164      -8.775  27.686 -15.032  1.00 10.350          H  
ATOM   2630 2HZ  LYS A 164      -9.307  27.330 -16.542  1.00 10.350          H  
ATOM   2631 3HZ  LYS A 164      -7.894  26.684 -15.999  1.00 10.350          H  
ATOM   2632  N   GLY A 165      -6.301  26.274 -22.894  1.00  5.990          N  
ATOM   2633  CA  GLY A 165      -5.791  26.210 -24.254  1.00  6.070          C  
ATOM   2634  C   GLY A 165      -6.465  27.215 -25.178  1.00  6.090          C  
ATOM   2635  O   GLY A 165      -7.198  28.100 -24.737  1.00  6.930          O  
ATOM   2636  H   GLY A 165      -7.048  25.662 -22.601  1.00  7.190          H  
ATOM   2637 1HA  GLY A 165      -4.715  26.390 -24.241  1.00  7.280          H  
ATOM   2638 2HA  GLY A 165      -5.937  25.204 -24.645  1.00  7.280          H  
ATOM   2639  N   GLU A 166      -6.186  27.088 -26.470  1.00  5.260          N  
ATOM   2640  CA  GLU A 166      -6.749  27.978 -27.477  1.00  5.310          C  
ATOM   2641  C   GLU A 166      -8.258  27.799 -27.623  1.00  4.820          C  
ATOM   2642  O   GLU A 166      -8.749  26.676 -27.750  1.00  4.170          O  
ATOM   2643  CB  GLU A 166      -6.055  27.742 -28.816  1.00  7.410          C  
ATOM   2644  CG  GLU A 166      -6.490  28.666 -29.929  1.00  7.410          C  
ATOM   2645  CD  GLU A 166      -5.710  28.454 -31.181  1.00  7.410          C  
ATOM   2646  OE1 GLU A 166      -4.785  27.685 -31.172  1.00  7.410          O  
ATOM   2647  OE2 GLU A 166      -6.060  29.053 -32.168  1.00  7.410          O  
ATOM   2648  H   GLU A 166      -5.569  26.345 -26.765  1.00  6.310          H  
ATOM   2649  HA  GLU A 166      -6.561  29.006 -27.165  1.00  6.370          H  
ATOM   2650 1HB  GLU A 166      -4.978  27.855 -28.690  1.00  8.900          H  
ATOM   2651 2HB  GLU A 166      -6.240  26.719 -29.144  1.00  8.900          H  
ATOM   2652 1HG  GLU A 166      -7.546  28.497 -30.150  1.00  8.900          H  
ATOM   2653 2HG  GLU A 166      -6.376  29.698 -29.602  1.00  8.900          H  
ATOM   2654  N   ILE A 167      -8.990  28.910 -27.651  1.00  5.370          N  
ATOM   2655  CA  ILE A 167     -10.438  28.866 -27.806  1.00  5.240          C  
ATOM   2656  C   ILE A 167     -10.915  29.609 -29.042  1.00  5.300          C  
ATOM   2657  O   ILE A 167     -10.574  30.772 -29.254  1.00  5.220          O  
ATOM   2658  CB  ILE A 167     -11.154  29.436 -26.556  1.00  7.390          C  
ATOM   2659  CG1 ILE A 167     -10.782  28.570 -25.315  1.00  7.390          C  
ATOM   2660  CG2 ILE A 167     -12.697  29.486 -26.784  1.00  7.390          C  
ATOM   2661  CD1 ILE A 167     -11.215  29.138 -23.977  1.00  7.390          C  
ATOM   2662  H   ILE A 167      -8.526  29.802 -27.545  1.00  6.440          H  
ATOM   2663  HA  ILE A 167     -10.737  27.825 -27.914  1.00  6.290          H  
ATOM   2664  HB  ILE A 167     -10.790  30.444 -26.365  1.00  8.870          H  
ATOM   2665 1HG1 ILE A 167     -11.224  27.583 -25.436  1.00  8.870          H  
ATOM   2666 2HG1 ILE A 167      -9.703  28.458 -25.278  1.00  8.870          H  
ATOM   2667 1HG2 ILE A 167     -13.192  29.897 -25.914  1.00  8.870          H  
ATOM   2668 2HG2 ILE A 167     -12.936  30.116 -27.635  1.00  8.870          H  
ATOM   2669 3HG2 ILE A 167     -13.074  28.479 -26.970  1.00  8.870          H  
ATOM   2670 1HD1 ILE A 167     -10.894  28.461 -23.185  1.00  8.870          H  
ATOM   2671 2HD1 ILE A 167     -10.750  30.113 -23.828  1.00  8.870          H  
ATOM   2672 3HD1 ILE A 167     -12.291  29.242 -23.935  1.00  8.870          H  
ATOM   2673  N   ARG A 168     -11.726  28.933 -29.844  1.00  5.510          N  
ATOM   2674  CA  ARG A 168     -12.312  29.537 -31.031  1.00  5.600          C  
ATOM   2675  C   ARG A 168     -13.798  29.709 -30.779  1.00  6.390          C  
ATOM   2676  O   ARG A 168     -14.410  28.881 -30.102  1.00  7.200          O  
ATOM   2677  CB  ARG A 168     -12.093  28.680 -32.263  1.00  7.800          C  
ATOM   2678  CG  ARG A 168     -10.633  28.380 -32.617  1.00  7.800          C  
ATOM   2679  CD  ARG A 168      -9.878  29.604 -33.038  1.00  7.800          C  
ATOM   2680  NE  ARG A 168      -8.523  29.284 -33.459  1.00  7.800          N  
ATOM   2681  CZ  ARG A 168      -8.128  28.924 -34.706  1.00  7.800          C  
ATOM   2682  NH1 ARG A 168      -8.977  28.823 -35.715  1.00  7.800          N  
ATOM   2683  NH2 ARG A 168      -6.844  28.668 -34.891  1.00  7.800          N  
ATOM   2684  H   ARG A 168     -11.943  27.975 -29.598  1.00  6.610          H  
ATOM   2685  HA  ARG A 168     -11.878  30.522 -31.191  1.00  6.720          H  
ATOM   2686 1HB  ARG A 168     -12.597  27.725 -32.132  1.00  9.360          H  
ATOM   2687 2HB  ARG A 168     -12.549  29.166 -33.125  1.00  9.360          H  
ATOM   2688 1HG  ARG A 168     -10.124  27.955 -31.751  1.00  9.360          H  
ATOM   2689 2HG  ARG A 168     -10.604  27.666 -33.440  1.00  9.360          H  
ATOM   2690 1HD  ARG A 168     -10.384  30.120 -33.840  1.00  9.360          H  
ATOM   2691 2HD  ARG A 168      -9.795  30.274 -32.182  1.00  9.360          H  
ATOM   2692  HE  ARG A 168      -7.778  29.333 -32.751  1.00  9.360          H  
ATOM   2693 1HH1 ARG A 168      -9.978  29.016 -35.589  1.00  9.360          H  
ATOM   2694 2HH1 ARG A 168      -8.648  28.552 -36.627  1.00  9.360          H  
ATOM   2695 1HH2 ARG A 168      -6.212  28.749 -34.076  1.00  9.360          H  
ATOM   2696 2HH2 ARG A 168      -6.494  28.394 -35.792  1.00  9.360          H  
ATOM   2697  N   VAL A 169     -14.371  30.790 -31.297  1.00  6.310          N  
ATOM   2698  CA  VAL A 169     -15.788  31.057 -31.105  1.00  6.000          C  
ATOM   2699  C   VAL A 169     -16.522  31.322 -32.416  1.00  5.230          C  
ATOM   2700  O   VAL A 169     -16.116  32.181 -33.197  1.00  5.150          O  
ATOM   2701  CB  VAL A 169     -15.965  32.270 -30.157  1.00  8.520          C  
ATOM   2702  CG1 VAL A 169     -17.453  32.589 -29.948  1.00  8.520          C  
ATOM   2703  CG2 VAL A 169     -15.282  31.970 -28.813  1.00  8.520          C  
ATOM   2704  H   VAL A 169     -13.816  31.432 -31.848  1.00  7.570          H  
ATOM   2705  HA  VAL A 169     -16.240  30.183 -30.634  1.00  7.200          H  
ATOM   2706  HB  VAL A 169     -15.506  33.149 -30.610  1.00 10.230          H  
ATOM   2707 1HG1 VAL A 169     -17.545  33.450 -29.287  1.00 10.230          H  
ATOM   2708 2HG1 VAL A 169     -17.930  32.826 -30.897  1.00 10.230          H  
ATOM   2709 3HG1 VAL A 169     -17.950  31.732 -29.496  1.00 10.230          H  
ATOM   2710 1HG2 VAL A 169     -15.395  32.823 -28.149  1.00 10.230          H  
ATOM   2711 2HG2 VAL A 169     -15.742  31.091 -28.360  1.00 10.230          H  
ATOM   2712 3HG2 VAL A 169     -14.224  31.782 -28.965  1.00 10.230          H  
ATOM   2713  N   GLY A 170     -17.630  30.615 -32.622  1.00  4.920          N  
ATOM   2714  CA  GLY A 170     -18.470  30.798 -33.800  1.00  4.370          C  
ATOM   2715  C   GLY A 170     -17.999  30.020 -35.019  1.00  4.260          C  
ATOM   2716  O   GLY A 170     -17.087  29.197 -34.941  1.00  4.600          O  
ATOM   2717  H   GLY A 170     -17.891  29.922 -31.935  1.00  5.900          H  
ATOM   2718 1HA  GLY A 170     -19.490  30.497 -33.557  1.00  5.240          H  
ATOM   2719 2HA  GLY A 170     -18.511  31.859 -34.044  1.00  5.240          H  
ATOM   2720  N   ASN A 171     -18.682  30.250 -36.146  1.00  3.980          N  
ATOM   2721  CA  ASN A 171     -18.366  29.561 -37.391  1.00  4.070          C  
ATOM   2722  C   ASN A 171     -17.675  30.464 -38.418  1.00  3.730          C  
ATOM   2723  O   ASN A 171     -17.009  29.978 -39.339  1.00  3.620          O  
ATOM   2724  CB  ASN A 171     -19.623  28.968 -37.995  1.00  5.660          C  
ATOM   2725  CG  ASN A 171     -20.220  27.869 -37.157  1.00  5.660          C  
ATOM   2726  OD1 ASN A 171     -19.514  27.055 -36.548  1.00  5.660          O  
ATOM   2727  ND2 ASN A 171     -21.527  27.827 -37.116  1.00  5.660          N  
ATOM   2728  H   ASN A 171     -19.438  30.918 -36.122  1.00  4.780          H  
ATOM   2729  HA  ASN A 171     -17.683  28.744 -37.163  1.00  4.880          H  
ATOM   2730 1HB  ASN A 171     -20.368  29.755 -38.116  1.00  6.790          H  
ATOM   2731 2HB  ASN A 171     -19.403  28.581 -38.989  1.00  6.790          H  
ATOM   2732 1HD2 ASN A 171     -21.988  27.119 -36.578  1.00  6.790          H  
ATOM   2733 2HD2 ASN A 171     -22.071  28.497 -37.623  1.00  6.790          H  
ATOM   2734  N   ARG A 172     -17.799  31.785 -38.278  1.00  3.890          N  
ATOM   2735  CA  ARG A 172     -17.227  32.663 -39.299  1.00  3.760          C  
ATOM   2736  C   ARG A 172     -15.712  32.528 -39.293  1.00  3.690          C  
ATOM   2737  O   ARG A 172     -15.070  32.730 -38.264  1.00  4.000          O  
ATOM   2738  CB  ARG A 172     -17.633  34.107 -39.047  1.00  5.320          C  
ATOM   2739  CG  ARG A 172     -17.180  35.080 -40.097  1.00  5.320          C  
ATOM   2740  CD  ARG A 172     -17.625  36.457 -39.811  1.00  5.320          C  
ATOM   2741  NE  ARG A 172     -17.082  37.400 -40.775  1.00  5.320          N  
ATOM   2742  CZ  ARG A 172     -17.300  38.730 -40.787  1.00  5.320          C  
ATOM   2743  NH1 ARG A 172     -18.085  39.296 -39.888  1.00  5.320          N  
ATOM   2744  NH2 ARG A 172     -16.711  39.468 -41.716  1.00  5.320          N  
ATOM   2745  H   ARG A 172     -18.299  32.179 -37.498  1.00  4.670          H  
ATOM   2746  HA  ARG A 172     -17.598  32.355 -40.282  1.00  4.510          H  
ATOM   2747 1HB  ARG A 172     -18.716  34.174 -38.978  1.00  6.380          H  
ATOM   2748 2HB  ARG A 172     -17.221  34.437 -38.094  1.00  6.380          H  
ATOM   2749 1HG  ARG A 172     -16.116  35.077 -40.130  1.00  6.380          H  
ATOM   2750 2HG  ARG A 172     -17.570  34.780 -41.071  1.00  6.380          H  
ATOM   2751 1HD  ARG A 172     -18.713  36.504 -39.852  1.00  6.380          H  
ATOM   2752 2HD  ARG A 172     -17.277  36.741 -38.819  1.00  6.380          H  
ATOM   2753  HE  ARG A 172     -16.474  37.030 -41.499  1.00  6.380          H  
ATOM   2754 1HH1 ARG A 172     -18.534  38.736 -39.179  1.00  6.380          H  
ATOM   2755 2HH1 ARG A 172     -18.239  40.294 -39.908  1.00  6.380          H  
ATOM   2756 1HH2 ARG A 172     -16.091  39.029 -42.400  1.00  6.380          H  
ATOM   2757 2HH2 ARG A 172     -16.859  40.466 -41.741  1.00  6.380          H  
ATOM   2758  N   TYR A 173     -15.151  32.152 -40.443  1.00  3.480          N  
ATOM   2759  CA  TYR A 173     -13.731  31.869 -40.637  1.00  3.590          C  
ATOM   2760  C   TYR A 173     -13.233  30.669 -39.813  1.00  4.110          C  
ATOM   2761  O   TYR A 173     -12.025  30.440 -39.732  1.00  3.760          O  
ATOM   2762  CB  TYR A 173     -12.852  33.091 -40.322  1.00  4.980          C  
ATOM   2763  CG  TYR A 173     -13.245  34.367 -41.046  1.00  4.980          C  
ATOM   2764  CD1 TYR A 173     -13.460  35.532 -40.323  1.00  4.980          C  
ATOM   2765  CD2 TYR A 173     -13.407  34.371 -42.424  1.00  4.980          C  
ATOM   2766  CE1 TYR A 173     -13.830  36.693 -40.978  1.00  4.980          C  
ATOM   2767  CE2 TYR A 173     -13.781  35.526 -43.075  1.00  4.980          C  
ATOM   2768  CZ  TYR A 173     -13.995  36.683 -42.365  1.00  4.980          C  
ATOM   2769  OH  TYR A 173     -14.372  37.840 -43.033  1.00  4.980          O  
ATOM   2770  H   TYR A 173     -15.747  32.035 -41.279  1.00  4.180          H  
ATOM   2771  HA  TYR A 173     -13.593  31.607 -41.686  1.00  4.310          H  
ATOM   2772 1HB  TYR A 173     -12.861  33.286 -39.252  1.00  5.980          H  
ATOM   2773 2HB  TYR A 173     -11.823  32.861 -40.591  1.00  5.980          H  
ATOM   2774  HD1 TYR A 173     -13.338  35.532 -39.240  1.00  5.980          H  
ATOM   2775  HD2 TYR A 173     -13.244  33.462 -42.999  1.00  5.980          H  
ATOM   2776  HE1 TYR A 173     -14.000  37.608 -40.411  1.00  5.980          H  
ATOM   2777  HE2 TYR A 173     -13.908  35.520 -44.157  1.00  5.980          H  
ATOM   2778  HH  TYR A 173     -14.360  37.677 -43.984  1.00  5.980          H  
ATOM   2779  N   GLN A 174     -14.149  29.889 -39.227  1.00  5.210          N  
ATOM   2780  CA  GLN A 174     -13.769  28.707 -38.466  1.00  6.020          C  
ATOM   2781  C   GLN A 174     -14.279  27.439 -39.150  1.00  6.540          C  
ATOM   2782  O   GLN A 174     -13.597  26.416 -39.175  1.00  7.100          O  
ATOM   2783  CB  GLN A 174     -14.336  28.762 -37.043  1.00  8.100          C  
ATOM   2784  CG  GLN A 174     -13.941  29.991 -36.232  1.00  8.100          C  
ATOM   2785  CD  GLN A 174     -12.483  30.132 -36.083  1.00  8.100          C  
ATOM   2786  OE1 GLN A 174     -11.773  29.177 -35.738  1.00  8.100          O  
ATOM   2787  NE2 GLN A 174     -11.998  31.339 -36.343  1.00  8.100          N  
ATOM   2788  H   GLN A 174     -15.134  30.132 -39.320  1.00  6.250          H  
ATOM   2789  HA  GLN A 174     -12.682  28.650 -38.416  1.00  7.220          H  
ATOM   2790 1HB  GLN A 174     -15.411  28.735 -37.084  1.00  9.720          H  
ATOM   2791 2HB  GLN A 174     -14.014  27.881 -36.491  1.00  9.720          H  
ATOM   2792 1HG  GLN A 174     -14.322  30.875 -36.734  1.00  9.720          H  
ATOM   2793 2HG  GLN A 174     -14.389  29.911 -35.238  1.00  9.720          H  
ATOM   2794 1HE2 GLN A 174     -11.020  31.532 -36.282  1.00  9.720          H  
ATOM   2795 2HE2 GLN A 174     -12.629  32.076 -36.619  1.00  9.720          H  
ATOM   2796  N   ALA A 175     -15.498  27.513 -39.706  1.00  6.470          N  
ATOM   2797  CA  ALA A 175     -16.142  26.368 -40.343  1.00  7.050          C  
ATOM   2798  C   ALA A 175     -16.627  26.713 -41.747  1.00  7.010          C  
ATOM   2799  O   ALA A 175     -17.518  26.054 -42.288  1.00  6.980          O  
ATOM   2800  CB  ALA A 175     -17.310  25.902 -39.490  1.00  9.640          C  
ATOM   2801  H   ALA A 175     -16.025  28.384 -39.647  1.00  7.760          H  
ATOM   2802  HA  ALA A 175     -15.410  25.565 -40.430  1.00  8.460          H  
ATOM   2803 1HB  ALA A 175     -17.779  25.036 -39.953  1.00 11.570          H  
ATOM   2804 2HB  ALA A 175     -16.952  25.635 -38.495  1.00 11.570          H  
ATOM   2805 3HB  ALA A 175     -18.031  26.706 -39.410  1.00 11.570          H  
ATOM   2806  N   ASP A 176     -16.062  27.766 -42.315  1.00  7.080          N  
ATOM   2807  CA  ASP A 176     -16.405  28.199 -43.662  1.00  7.020          C  
ATOM   2808  C   ASP A 176     -15.839  27.240 -44.687  1.00  6.600          C  
ATOM   2809  O   ASP A 176     -14.767  26.667 -44.481  1.00  6.690          O  
ATOM   2810  CB  ASP A 176     -15.899  29.613 -43.926  1.00  9.850          C  
ATOM   2811  CG  ASP A 176     -16.706  30.687 -43.199  1.00  9.850          C  
ATOM   2812  OD1 ASP A 176     -17.809  30.440 -42.791  1.00  9.850          O  
ATOM   2813  OD2 ASP A 176     -16.182  31.763 -43.041  1.00  9.850          O  
ATOM   2814  H   ASP A 176     -15.346  28.253 -41.798  1.00  8.500          H  
ATOM   2815  HA  ASP A 176     -17.491  28.196 -43.760  1.00  8.420          H  
ATOM   2816 1HB  ASP A 176     -14.858  29.686 -43.613  1.00 11.820          H  
ATOM   2817 2HB  ASP A 176     -15.933  29.812 -44.999  1.00 11.820          H  
ATOM   2818  N   ILE A 177     -16.532  27.084 -45.808  1.00  6.160          N  
ATOM   2819  CA  ILE A 177     -16.036  26.211 -46.858  1.00  5.730          C  
ATOM   2820  C   ILE A 177     -15.700  27.044 -48.088  1.00  5.610          C  
ATOM   2821  O   ILE A 177     -16.556  27.758 -48.604  1.00  5.580          O  
ATOM   2822  CB  ILE A 177     -17.099  25.164 -47.237  1.00  8.190          C  
ATOM   2823  CG1 ILE A 177     -17.651  24.429 -45.967  1.00  8.190          C  
ATOM   2824  CG2 ILE A 177     -16.456  24.136 -48.203  1.00  8.190          C  
ATOM   2825  CD1 ILE A 177     -16.680  23.626 -45.189  1.00  8.190          C  
ATOM   2826  H   ILE A 177     -17.405  27.578 -45.927  1.00  7.390          H  
ATOM   2827  HA  ILE A 177     -15.126  25.716 -46.524  1.00  6.880          H  
ATOM   2828  HB  ILE A 177     -17.940  25.651 -47.718  1.00  9.830          H  
ATOM   2829 1HG1 ILE A 177     -18.060  25.180 -45.294  1.00  9.830          H  
ATOM   2830 2HG1 ILE A 177     -18.455  23.778 -46.268  1.00  9.830          H  
ATOM   2831 1HG2 ILE A 177     -17.175  23.397 -48.470  1.00  9.830          H  
ATOM   2832 2HG2 ILE A 177     -16.121  24.635 -49.087  1.00  9.830          H  
ATOM   2833 3HG2 ILE A 177     -15.607  23.646 -47.736  1.00  9.830          H  
ATOM   2834 1HD1 ILE A 177     -17.192  23.183 -44.336  1.00  9.830          H  
ATOM   2835 2HD1 ILE A 177     -16.295  22.846 -45.808  1.00  9.830          H  
ATOM   2836 3HD1 ILE A 177     -15.868  24.251 -44.828  1.00  9.830          H  
ATOM   2837  N   THR A 178     -14.478  26.903 -48.588  1.00  5.580          N  
ATOM   2838  CA  THR A 178     -14.008  27.642 -49.764  1.00  5.560          C  
ATOM   2839  C   THR A 178     -14.845  27.359 -51.018  1.00  4.970          C  
ATOM   2840  O   THR A 178     -15.138  28.261 -51.804  1.00  4.080          O  
ATOM   2841  CB  THR A 178     -12.528  27.298 -50.050  1.00  7.790          C  
ATOM   2842  OG1 THR A 178     -11.723  27.690 -48.929  1.00  7.790          O  
ATOM   2843  CG2 THR A 178     -12.033  28.036 -51.286  1.00  7.790          C  
ATOM   2844  H   THR A 178     -13.828  26.301 -48.099  1.00  6.700          H  
ATOM   2845  HA  THR A 178     -14.079  28.708 -49.547  1.00  6.670          H  
ATOM   2846  HB  THR A 178     -12.428  26.222 -50.203  1.00  9.350          H  
ATOM   2847  HG1 THR A 178     -10.844  27.308 -49.019  1.00  9.350          H  
ATOM   2848 1HG2 THR A 178     -10.989  27.784 -51.458  1.00  9.350          H  
ATOM   2849 2HG2 THR A 178     -12.613  27.754 -52.162  1.00  9.350          H  
ATOM   2850 3HG2 THR A 178     -12.125  29.108 -51.123  1.00  9.350          H  
ATOM   2851  N   ASP A 179     -15.161  26.088 -51.230  1.00  5.530          N  
ATOM   2852  CA  ASP A 179     -15.918  25.611 -52.386  1.00  4.990          C  
ATOM   2853  C   ASP A 179     -16.661  24.339 -51.966  1.00  5.120          C  
ATOM   2854  O   ASP A 179     -16.047  23.278 -51.908  1.00  5.410          O  
ATOM   2855  CB  ASP A 179     -14.944  25.295 -53.538  1.00  7.200          C  
ATOM   2856  CG  ASP A 179     -15.615  24.914 -54.865  1.00  7.200          C  
ATOM   2857  OD1 ASP A 179     -16.819  24.960 -54.924  1.00  7.200          O  
ATOM   2858  OD2 ASP A 179     -14.908  24.530 -55.804  1.00  7.200          O  
ATOM   2859  H   ASP A 179     -14.876  25.424 -50.532  1.00  6.640          H  
ATOM   2860  HA  ASP A 179     -16.641  26.370 -52.692  1.00  5.990          H  
ATOM   2861 1HB  ASP A 179     -14.316  26.171 -53.715  1.00  8.640          H  
ATOM   2862 2HB  ASP A 179     -14.283  24.484 -53.238  1.00  8.640          H  
ATOM   2863  N   LEU A 180     -17.949  24.445 -51.607  1.00  5.060          N  
ATOM   2864  CA  LEU A 180     -18.708  23.310 -51.049  1.00  5.410          C  
ATOM   2865  C   LEU A 180     -19.541  22.544 -52.062  1.00  5.400          C  
ATOM   2866  O   LEU A 180     -20.310  23.154 -52.800  1.00  5.380          O  
ATOM   2867  CB  LEU A 180     -19.654  23.810 -49.937  1.00  7.430          C  
ATOM   2868  CG  LEU A 180     -20.572  22.750 -49.240  1.00  7.430          C  
ATOM   2869  CD1 LEU A 180     -19.728  21.724 -48.494  1.00  7.430          C  
ATOM   2870  CD2 LEU A 180     -21.482  23.464 -48.266  1.00  7.430          C  
ATOM   2871  H   LEU A 180     -18.402  25.342 -51.711  1.00  6.070          H  
ATOM   2872  HA  LEU A 180     -18.004  22.626 -50.614  1.00  6.490          H  
ATOM   2873 1HB  LEU A 180     -19.095  24.309 -49.188  1.00  8.920          H  
ATOM   2874 2HB  LEU A 180     -20.320  24.545 -50.385  1.00  8.920          H  
ATOM   2875  HG  LEU A 180     -21.180  22.230 -49.977  1.00  8.920          H  
ATOM   2876 1HD1 LEU A 180     -20.360  21.016 -48.005  1.00  8.920          H  
ATOM   2877 2HD1 LEU A 180     -19.110  21.200 -49.194  1.00  8.920          H  
ATOM   2878 3HD1 LEU A 180     -19.118  22.207 -47.753  1.00  8.920          H  
ATOM   2879 1HD2 LEU A 180     -22.131  22.732 -47.777  1.00  8.920          H  
ATOM   2880 2HD2 LEU A 180     -20.885  23.980 -47.515  1.00  8.920          H  
ATOM   2881 3HD2 LEU A 180     -22.094  24.186 -48.805  1.00  8.920          H  
ATOM   2882  N   LEU A 181     -19.437  21.203 -52.082  1.00  5.640          N  
ATOM   2883  CA  LEU A 181     -20.286  20.450 -53.005  1.00  5.610          C  
ATOM   2884  C   LEU A 181     -21.761  20.663 -52.689  1.00  6.790          C  
ATOM   2885  O   LEU A 181     -22.194  20.500 -51.543  1.00  7.360          O  
ATOM   2886  CB  LEU A 181     -20.002  18.936 -52.921  1.00  7.870          C  
ATOM   2887  CG  LEU A 181     -18.654  18.397 -53.485  1.00  7.870          C  
ATOM   2888  CD1 LEU A 181     -18.505  16.919 -53.087  1.00  7.870          C  
ATOM   2889  CD2 LEU A 181     -18.649  18.514 -55.029  1.00  7.870          C  
ATOM   2890  H   LEU A 181     -18.789  20.699 -51.465  1.00  6.770          H  
ATOM   2891  HA  LEU A 181     -20.102  20.811 -54.014  1.00  6.730          H  
ATOM   2892 1HB  LEU A 181     -20.039  18.652 -51.871  1.00  9.440          H  
ATOM   2893 2HB  LEU A 181     -20.812  18.418 -53.442  1.00  9.440          H  
ATOM   2894  HG  LEU A 181     -17.820  18.960 -53.058  1.00  9.440          H  
ATOM   2895 1HD1 LEU A 181     -17.560  16.521 -53.471  1.00  9.440          H  
ATOM   2896 2HD1 LEU A 181     -18.515  16.841 -52.006  1.00  9.440          H  
ATOM   2897 3HD1 LEU A 181     -19.330  16.340 -53.502  1.00  9.440          H  
ATOM   2898 1HD2 LEU A 181     -17.714  18.120 -55.424  1.00  9.440          H  
ATOM   2899 2HD2 LEU A 181     -19.483  17.940 -55.448  1.00  9.440          H  
ATOM   2900 3HD2 LEU A 181     -18.746  19.554 -55.329  1.00  9.440          H  
ATOM   2901  N   LYS A 182     -22.549  20.954 -53.714  1.00  7.270          N  
ATOM   2902  CA  LYS A 182     -23.981  21.137 -53.531  1.00  7.970          C  
ATOM   2903  C   LYS A 182     -24.670  19.793 -53.634  1.00  8.570          C  
ATOM   2904  O   LYS A 182     -24.145  18.872 -54.262  1.00  8.620          O  
ATOM   2905  CB  LYS A 182     -24.541  22.120 -54.555  1.00 10.880          C  
ATOM   2906  CG  LYS A 182     -24.009  23.541 -54.389  1.00 10.880          C  
ATOM   2907  CD  LYS A 182     -24.618  24.502 -55.407  1.00 10.880          C  
ATOM   2908  CE  LYS A 182     -24.071  25.916 -55.226  1.00 10.880          C  
ATOM   2909  NZ  LYS A 182     -24.644  26.869 -56.220  1.00 10.880          N  
ATOM   2910  H   LYS A 182     -22.122  21.070 -54.647  1.00  8.720          H  
ATOM   2911  HA  LYS A 182     -24.161  21.535 -52.532  1.00  9.560          H  
ATOM   2912 1HB  LYS A 182     -24.278  21.780 -55.558  1.00 13.050          H  
ATOM   2913 2HB  LYS A 182     -25.628  22.141 -54.489  1.00 13.050          H  
ATOM   2914 1HG  LYS A 182     -24.233  23.893 -53.383  1.00 13.050          H  
ATOM   2915 2HG  LYS A 182     -22.920  23.526 -54.510  1.00 13.050          H  
ATOM   2916 1HD  LYS A 182     -24.385  24.157 -56.415  1.00 13.050          H  
ATOM   2917 2HD  LYS A 182     -25.701  24.523 -55.289  1.00 13.050          H  
ATOM   2918 1HE  LYS A 182     -24.311  26.265 -54.223  1.00 13.050          H  
ATOM   2919 2HE  LYS A 182     -22.986  25.894 -55.341  1.00 13.050          H  
ATOM   2920 1HZ  LYS A 182     -24.256  27.790 -56.066  1.00 13.050          H  
ATOM   2921 2HZ  LYS A 182     -24.416  26.561 -57.155  1.00 13.050          H  
ATOM   2922 3HZ  LYS A 182     -25.648  26.906 -56.114  1.00 13.050          H  
ATOM   2923  N   GLU A 183     -25.842  19.651 -53.033  1.00  9.150          N  
ATOM   2924  CA  GLU A 183     -26.533  18.383 -53.175  1.00  9.830          C  
ATOM   2925  C   GLU A 183     -26.741  18.069 -54.651  1.00 10.150          C  
ATOM   2926  O   GLU A 183     -27.252  18.896 -55.405  1.00 10.260          O  
ATOM   2927  CB  GLU A 183     -27.877  18.417 -52.446  1.00 13.490          C  
ATOM   2928  CG  GLU A 183     -28.641  17.099 -52.467  1.00 13.490          C  
ATOM   2929  CD  GLU A 183     -29.923  17.153 -51.696  1.00 13.490          C  
ATOM   2930  OE1 GLU A 183     -30.212  18.176 -51.124  1.00 13.490          O  
ATOM   2931  OE2 GLU A 183     -30.617  16.167 -51.680  1.00 13.490          O  
ATOM   2932  H   GLU A 183     -26.249  20.408 -52.500  1.00 10.980          H  
ATOM   2933  HA  GLU A 183     -25.917  17.598 -52.736  1.00 11.800          H  
ATOM   2934 1HB  GLU A 183     -27.718  18.695 -51.404  1.00 16.190          H  
ATOM   2935 2HB  GLU A 183     -28.515  19.179 -52.895  1.00 16.190          H  
ATOM   2936 1HG  GLU A 183     -28.873  16.837 -53.498  1.00 16.190          H  
ATOM   2937 2HG  GLU A 183     -28.006  16.315 -52.056  1.00 16.190          H  
ATOM   2938  N   GLY A 184     -26.349  16.863 -55.058  1.00 10.420          N  
ATOM   2939  CA  GLY A 184     -26.493  16.409 -56.439  1.00 10.830          C  
ATOM   2940  C   GLY A 184     -25.288  16.735 -57.334  1.00 10.260          C  
ATOM   2941  O   GLY A 184     -25.226  16.276 -58.478  1.00 10.610          O  
ATOM   2942  H   GLY A 184     -25.925  16.241 -54.384  1.00 12.500          H  
ATOM   2943 1HA  GLY A 184     -26.658  15.332 -56.441  1.00 13.000          H  
ATOM   2944 2HA  GLY A 184     -27.387  16.861 -56.866  1.00 13.000          H  
ATOM   2945  N   GLU A 185     -24.348  17.535 -56.832  1.00  9.460          N  
ATOM   2946  CA  GLU A 185     -23.167  17.919 -57.592  1.00  9.000          C  
ATOM   2947  C   GLU A 185     -22.238  16.736 -57.801  1.00  8.200          C  
ATOM   2948  O   GLU A 185     -21.991  15.954 -56.883  1.00  7.800          O  
ATOM   2949  CB  GLU A 185     -22.429  19.069 -56.911  1.00 12.780          C  
ATOM   2950  CG  GLU A 185     -21.259  19.581 -57.702  1.00 12.780          C  
ATOM   2951  CD  GLU A 185     -20.636  20.796 -57.149  1.00 12.780          C  
ATOM   2952  OE1 GLU A 185     -21.113  21.334 -56.172  1.00 12.780          O  
ATOM   2953  OE2 GLU A 185     -19.645  21.189 -57.702  1.00 12.780          O  
ATOM   2954  H   GLU A 185     -24.447  17.898 -55.882  1.00 11.350          H  
ATOM   2955  HA  GLU A 185     -23.492  18.264 -58.573  1.00 10.800          H  
ATOM   2956 1HB  GLU A 185     -23.120  19.891 -56.738  1.00 15.340          H  
ATOM   2957 2HB  GLU A 185     -22.060  18.739 -55.938  1.00 15.340          H  
ATOM   2958 1HG  GLU A 185     -20.493  18.805 -57.737  1.00 15.340          H  
ATOM   2959 2HG  GLU A 185     -21.581  19.778 -58.722  1.00 15.340          H  
ATOM   2960  N   GLU A 186     -21.710  16.600 -59.011  1.00  8.030          N  
ATOM   2961  CA  GLU A 186     -20.801  15.506 -59.296  1.00  7.320          C  
ATOM   2962  C   GLU A 186     -19.570  15.487 -58.400  1.00  6.930          C  
ATOM   2963  O   GLU A 186     -18.778  16.437 -58.352  1.00  6.990          O  
ATOM   2964  CB  GLU A 186     -20.339  15.573 -60.756  1.00 10.530          C  
ATOM   2965  CG  GLU A 186     -19.419  14.427 -61.189  1.00 10.530          C  
ATOM   2966  CD  GLU A 186     -18.997  14.511 -62.625  1.00 10.530          C  
ATOM   2967  OE1 GLU A 186     -19.459  15.387 -63.314  1.00 10.530          O  
ATOM   2968  OE2 GLU A 186     -18.197  13.701 -63.030  1.00 10.530          O  
ATOM   2969  H   GLU A 186     -21.949  17.263 -59.734  1.00  9.640          H  
ATOM   2970  HA  GLU A 186     -21.343  14.572 -59.143  1.00  8.780          H  
ATOM   2971 1HB  GLU A 186     -21.211  15.569 -61.411  1.00 12.640          H  
ATOM   2972 2HB  GLU A 186     -19.808  16.510 -60.924  1.00 12.640          H  
ATOM   2973 1HG  GLU A 186     -18.524  14.439 -60.581  1.00 12.640          H  
ATOM   2974 2HG  GLU A 186     -19.927  13.481 -61.017  1.00 12.640          H  
ATOM   2975  N   ASP A 187     -19.312  14.331 -57.796  1.00  6.510          N  
ATOM   2976  CA  ASP A 187     -18.141  14.149 -56.949  1.00  6.130          C  
ATOM   2977  C   ASP A 187     -16.966  13.808 -57.857  1.00  5.950          C  
ATOM   2978  O   ASP A 187     -16.518  12.660 -57.930  1.00  5.620          O  
ATOM   2979  CB  ASP A 187     -18.408  13.031 -55.937  1.00  8.730          C  
ATOM   2980  CG  ASP A 187     -17.353  12.862 -54.857  1.00  8.730          C  
ATOM   2981  OD1 ASP A 187     -16.509  13.702 -54.686  1.00  8.730          O  
ATOM   2982  OD2 ASP A 187     -17.382  11.826 -54.208  1.00  8.730          O  
ATOM   2983  H   ASP A 187     -19.976  13.577 -57.888  1.00  7.810          H  
ATOM   2984  HA  ASP A 187     -17.926  15.079 -56.420  1.00  7.360          H  
ATOM   2985 1HB  ASP A 187     -19.364  13.225 -55.447  1.00 10.480          H  
ATOM   2986 2HB  ASP A 187     -18.508  12.087 -56.472  1.00 10.480          H  
ATOM   2987  N   GLY A 188     -16.526  14.819 -58.594  1.00  6.200          N  
ATOM   2988  CA  GLY A 188     -15.497  14.685 -59.609  1.00  6.150          C  
ATOM   2989  C   GLY A 188     -14.130  14.365 -59.029  1.00  5.650          C  
ATOM   2990  O   GLY A 188     -13.767  14.816 -57.937  1.00  5.420          O  
ATOM   2991  H   GLY A 188     -17.007  15.711 -58.451  1.00  7.440          H  
ATOM   2992 1HA  GLY A 188     -15.790  13.901 -60.309  1.00  7.380          H  
ATOM   2993 2HA  GLY A 188     -15.445  15.609 -60.183  1.00  7.380          H  
ATOM   2994  N   ARG A 189     -13.315  13.660 -59.811  1.00  5.510          N  
ATOM   2995  CA  ARG A 189     -11.973  13.293 -59.375  1.00  5.090          C  
ATOM   2996  C   ARG A 189     -10.988  14.429 -59.615  1.00  5.310          C  
ATOM   2997  O   ARG A 189     -10.079  14.348 -60.449  1.00  5.100          O  
ATOM   2998  CB  ARG A 189     -11.512  12.036 -60.102  1.00  7.290          C  
ATOM   2999  CG  ARG A 189     -12.357  10.791 -59.789  1.00  7.290          C  
ATOM   3000  CD  ARG A 189     -11.883   9.571 -60.505  1.00  7.290          C  
ATOM   3001  NE  ARG A 189     -12.042   9.651 -61.937  1.00  7.290          N  
ATOM   3002  CZ  ARG A 189     -11.480   8.795 -62.823  1.00  7.290          C  
ATOM   3003  NH1 ARG A 189     -10.721   7.784 -62.414  1.00  7.290          N  
ATOM   3004  NH2 ARG A 189     -11.694   8.973 -64.123  1.00  7.290          N  
ATOM   3005  H   ARG A 189     -13.656  13.347 -60.709  1.00  6.610          H  
ATOM   3006  HA  ARG A 189     -12.002  13.084 -58.305  1.00  6.110          H  
ATOM   3007 1HB  ARG A 189     -11.533  12.203 -61.176  1.00  8.750          H  
ATOM   3008 2HB  ARG A 189     -10.479  11.813 -59.824  1.00  8.750          H  
ATOM   3009 1HG  ARG A 189     -12.308  10.591 -58.718  1.00  8.750          H  
ATOM   3010 2HG  ARG A 189     -13.394  10.972 -60.072  1.00  8.750          H  
ATOM   3011 1HD  ARG A 189     -10.851   9.443 -60.312  1.00  8.750          H  
ATOM   3012 2HD  ARG A 189     -12.432   8.701 -60.144  1.00  8.750          H  
ATOM   3013  HE  ARG A 189     -12.611  10.398 -62.306  1.00  8.750          H  
ATOM   3014 1HH1 ARG A 189     -10.537   7.604 -61.409  1.00  8.750          H  
ATOM   3015 2HH1 ARG A 189     -10.313   7.158 -63.091  1.00  8.750          H  
ATOM   3016 1HH2 ARG A 189     -12.271   9.739 -64.441  1.00  8.750          H  
ATOM   3017 2HH2 ARG A 189     -11.282   8.342 -64.796  1.00  8.750          H  
ATOM   3018  N   ASP A 190     -11.153  15.501 -58.862  1.00  5.790          N  
ATOM   3019  CA  ASP A 190     -10.291  16.649 -59.066  1.00  6.180          C  
ATOM   3020  C   ASP A 190      -9.008  16.469 -58.278  1.00  5.930          C  
ATOM   3021  O   ASP A 190      -8.890  16.843 -57.107  1.00  6.560          O  
ATOM   3022  CB  ASP A 190     -10.966  17.961 -58.700  1.00  8.500          C  
ATOM   3023  CG  ASP A 190     -10.079  19.156 -59.071  1.00  8.500          C  
ATOM   3024  OD1 ASP A 190      -8.891  18.943 -59.375  1.00  8.500          O  
ATOM   3025  OD2 ASP A 190     -10.572  20.262 -59.072  1.00  8.500          O  
ATOM   3026  H   ASP A 190     -11.927  15.494 -58.193  1.00  6.950          H  
ATOM   3027  HA  ASP A 190     -10.030  16.702 -60.123  1.00  7.420          H  
ATOM   3028 1HB  ASP A 190     -11.922  18.041 -59.221  1.00 10.200          H  
ATOM   3029 2HB  ASP A 190     -11.167  17.985 -57.629  1.00 10.200          H  
ATOM   3030  N   GLN A 191      -8.026  15.902 -58.949  1.00  5.110          N  
ATOM   3031  CA  GLN A 191      -6.772  15.520 -58.318  1.00  4.900          C  
ATOM   3032  C   GLN A 191      -5.824  16.703 -58.185  1.00  5.520          C  
ATOM   3033  O   GLN A 191      -4.754  16.588 -57.567  1.00  5.550          O  
ATOM   3034  CB  GLN A 191      -6.130  14.401 -59.140  1.00  6.940          C  
ATOM   3035  CG  GLN A 191      -7.014  13.168 -59.228  1.00  6.940          C  
ATOM   3036  CD  GLN A 191      -7.166  12.415 -57.926  1.00  6.940          C  
ATOM   3037  OE1 GLN A 191      -6.262  11.637 -57.586  1.00  6.940          O  
ATOM   3038  NE2 GLN A 191      -8.257  12.640 -57.189  1.00  6.940          N  
ATOM   3039  H   GLN A 191      -8.232  15.640 -59.915  1.00  6.130          H  
ATOM   3040  HA  GLN A 191      -6.987  15.149 -57.317  1.00  5.880          H  
ATOM   3041 1HB  GLN A 191      -5.931  14.754 -60.152  1.00  8.330          H  
ATOM   3042 2HB  GLN A 191      -5.179  14.115 -58.692  1.00  8.330          H  
ATOM   3043 1HG  GLN A 191      -7.997  13.450 -59.560  1.00  8.330          H  
ATOM   3044 2HG  GLN A 191      -6.562  12.498 -59.956  1.00  8.330          H  
ATOM   3045 1HE2 GLN A 191      -8.379  12.174 -56.271  1.00  8.330          H  
ATOM   3046 2HE2 GLN A 191      -8.956  13.287 -57.501  1.00  8.330          H  
ATOM   3047  N   SER A 192      -6.222  17.874 -58.709  1.00  6.120          N  
ATOM   3048  CA  SER A 192      -5.348  19.041 -58.641  1.00  6.870          C  
ATOM   3049  C   SER A 192      -5.395  19.607 -57.235  1.00  7.410          C  
ATOM   3050  O   SER A 192      -4.578  20.444 -56.858  1.00  8.050          O  
ATOM   3051  CB  SER A 192      -5.750  20.125 -59.630  1.00  9.320          C  
ATOM   3052  OG  SER A 192      -6.926  20.776 -59.235  1.00  9.320          O  
ATOM   3053  H   SER A 192      -7.154  17.975 -59.143  1.00  7.340          H  
ATOM   3054  HA  SER A 192      -4.325  18.731 -58.857  1.00  8.240          H  
ATOM   3055 1HB  SER A 192      -4.943  20.850 -59.709  1.00 11.180          H  
ATOM   3056 2HB  SER A 192      -5.893  19.684 -60.614  1.00 11.180          H  
ATOM   3057  HG  SER A 192      -7.668  20.164 -59.420  1.00 11.180          H  
ATOM   3058  N   ARG A 193      -6.360  19.130 -56.440  1.00  7.300          N  
ATOM   3059  CA  ARG A 193      -6.522  19.577 -55.080  1.00  7.960          C  
ATOM   3060  C   ARG A 193      -6.031  18.502 -54.111  1.00  7.730          C  
ATOM   3061  O   ARG A 193      -6.215  18.622 -52.898  1.00  8.540          O  
ATOM   3062  CB  ARG A 193      -7.980  19.923 -54.830  1.00 10.880          C  
ATOM   3063  CG  ARG A 193      -8.498  21.093 -55.687  1.00 10.880          C  
ATOM   3064  CD  ARG A 193      -9.929  21.405 -55.429  1.00 10.880          C  
ATOM   3065  NE  ARG A 193     -10.391  22.559 -56.220  1.00 10.880          N  
ATOM   3066  CZ  ARG A 193     -11.624  23.128 -56.127  1.00 10.880          C  
ATOM   3067  NH1 ARG A 193     -12.518  22.669 -55.307  1.00 10.880          N  
ATOM   3068  NH2 ARG A 193     -11.970  24.164 -56.858  1.00 10.880          N  
ATOM   3069  H   ARG A 193      -7.017  18.423 -56.790  1.00  8.760          H  
ATOM   3070  HA  ARG A 193      -5.923  20.476 -54.932  1.00  9.550          H  
ATOM   3071 1HB  ARG A 193      -8.599  19.052 -55.056  1.00 13.060          H  
ATOM   3072 2HB  ARG A 193      -8.129  20.176 -53.782  1.00 13.060          H  
ATOM   3073 1HG  ARG A 193      -7.906  21.983 -55.484  1.00 13.060          H  
ATOM   3074 2HG  ARG A 193      -8.403  20.830 -56.745  1.00 13.060          H  
ATOM   3075 1HD  ARG A 193     -10.532  20.538 -55.709  1.00 13.060          H  
ATOM   3076 2HD  ARG A 193     -10.068  21.628 -54.373  1.00 13.060          H  
ATOM   3077  HE  ARG A 193      -9.739  22.952 -56.889  1.00 13.060          H  
ATOM   3078 1HH1 ARG A 193     -12.319  21.873 -54.731  1.00 13.060          H  
ATOM   3079 2HH1 ARG A 193     -13.438  23.147 -55.288  1.00 13.060          H  
ATOM   3080 1HH2 ARG A 193     -11.326  24.569 -57.522  1.00 13.060          H  
ATOM   3081 2HH2 ARG A 193     -12.929  24.539 -56.729  1.00 13.060          H  
ATOM   3082  N   LEU A 194      -5.424  17.437 -54.656  1.00  6.680          N  
ATOM   3083  CA  LEU A 194      -4.904  16.343 -53.852  1.00  6.380          C  
ATOM   3084  C   LEU A 194      -3.384  16.415 -53.813  1.00  6.170          C  
ATOM   3085  O   LEU A 194      -2.779  16.279 -52.751  1.00  6.370          O  
ATOM   3086  CB  LEU A 194      -5.362  14.992 -54.426  1.00  9.050          C  
ATOM   3087  CG  LEU A 194      -4.886  13.711 -53.691  1.00  9.050          C  
ATOM   3088  CD1 LEU A 194      -5.421  13.661 -52.285  1.00  9.050          C  
ATOM   3089  CD2 LEU A 194      -5.346  12.506 -54.462  1.00  9.050          C  
ATOM   3090  H   LEU A 194      -5.295  17.392 -55.665  1.00  8.020          H  
ATOM   3091  HA  LEU A 194      -5.282  16.455 -52.840  1.00  7.660          H  
ATOM   3092 1HB  LEU A 194      -6.452  14.981 -54.447  1.00 10.860          H  
ATOM   3093 2HB  LEU A 194      -5.011  14.922 -55.456  1.00 10.860          H  
ATOM   3094  HG  LEU A 194      -3.816  13.708 -53.638  1.00 10.860          H  
ATOM   3095 1HD1 LEU A 194      -5.063  12.753 -51.817  1.00 10.860          H  
ATOM   3096 2HD1 LEU A 194      -5.077  14.514 -51.703  1.00 10.860          H  
ATOM   3097 3HD1 LEU A 194      -6.507  13.656 -52.317  1.00 10.860          H  
ATOM   3098 1HD2 LEU A 194      -5.007  11.596 -53.961  1.00 10.860          H  
ATOM   3099 2HD2 LEU A 194      -6.419  12.512 -54.519  1.00 10.860          H  
ATOM   3100 3HD2 LEU A 194      -4.931  12.539 -55.469  1.00 10.860          H  
ATOM   3101  N   GLU A 195      -2.766  16.588 -54.990  1.00  5.920          N  
ATOM   3102  CA  GLU A 195      -1.306  16.710 -55.104  1.00  5.970          C  
ATOM   3103  C   GLU A 195      -0.528  15.613 -54.368  1.00  5.710          C  
ATOM   3104  O   GLU A 195       0.437  15.900 -53.659  1.00  5.380          O  
ATOM   3105  CB  GLU A 195      -0.832  18.080 -54.578  1.00  8.340          C  
ATOM   3106  CG  GLU A 195      -1.396  19.303 -55.321  1.00  8.340          C  
ATOM   3107  CD  GLU A 195      -0.779  20.634 -54.859  1.00  8.340          C  
ATOM   3108  OE1 GLU A 195      -0.114  20.651 -53.847  1.00  8.340          O  
ATOM   3109  OE2 GLU A 195      -0.967  21.619 -55.533  1.00  8.340          O  
ATOM   3110  H   GLU A 195      -3.339  16.643 -55.837  1.00  7.100          H  
ATOM   3111  HA  GLU A 195      -1.050  16.647 -56.162  1.00  7.160          H  
ATOM   3112 1HB  GLU A 195      -1.097  18.180 -53.525  1.00 10.010          H  
ATOM   3113 2HB  GLU A 195       0.254  18.135 -54.643  1.00 10.010          H  
ATOM   3114 1HG  GLU A 195      -1.222  19.182 -56.388  1.00 10.010          H  
ATOM   3115 2HG  GLU A 195      -2.477  19.338 -55.164  1.00 10.010          H  
ATOM   3116  N   THR A 196      -0.936  14.363 -54.535  1.00  6.060          N  
ATOM   3117  CA  THR A 196      -0.258  13.266 -53.858  1.00  5.920          C  
ATOM   3118  C   THR A 196       0.483  12.394 -54.842  1.00  5.690          C  
ATOM   3119  O   THR A 196      -0.108  11.804 -55.743  1.00  5.750          O  
ATOM   3120  CB  THR A 196      -1.260  12.439 -53.024  1.00  8.340          C  
ATOM   3121  OG1 THR A 196      -1.820  13.284 -52.007  1.00  8.340          O  
ATOM   3122  CG2 THR A 196      -0.604  11.237 -52.366  1.00  8.340          C  
ATOM   3123  H   THR A 196      -1.699  14.183 -55.169  1.00  7.270          H  
ATOM   3124  HA  THR A 196       0.472  13.684 -53.168  1.00  7.100          H  
ATOM   3125  HB  THR A 196      -2.058  12.085 -53.676  1.00 10.010          H  
ATOM   3126  HG1 THR A 196      -2.264  14.049 -52.418  1.00 10.010          H  
ATOM   3127 1HG2 THR A 196      -1.350  10.691 -51.791  1.00 10.010          H  
ATOM   3128 2HG2 THR A 196      -0.180  10.568 -53.118  1.00 10.010          H  
ATOM   3129 3HG2 THR A 196       0.172  11.579 -51.704  1.00 10.010          H  
ATOM   3130  N   GLN A 197       1.798  12.330 -54.651  1.00  5.780          N  
ATOM   3131  CA  GLN A 197       2.696  11.569 -55.507  1.00  5.800          C  
ATOM   3132  C   GLN A 197       3.487  10.569 -54.689  1.00  5.530          C  
ATOM   3133  O   GLN A 197       4.578  10.163 -55.088  1.00  5.220          O  
ATOM   3134  CB  GLN A 197       3.669  12.509 -56.219  1.00  8.110          C  
ATOM   3135  CG  GLN A 197       3.000  13.560 -57.084  1.00  8.110          C  
ATOM   3136  CD  GLN A 197       2.234  12.965 -58.220  1.00  8.110          C  
ATOM   3137  OE1 GLN A 197       2.661  11.981 -58.832  1.00  8.110          O  
ATOM   3138  NE2 GLN A 197       1.086  13.554 -58.518  1.00  8.110          N  
ATOM   3139  H   GLN A 197       2.190  12.858 -53.882  1.00  6.940          H  
ATOM   3140  HA  GLN A 197       2.110  11.019 -56.244  1.00  6.960          H  
ATOM   3141 1HB  GLN A 197       4.279  13.023 -55.477  1.00  9.730          H  
ATOM   3142 2HB  GLN A 197       4.341  11.928 -56.850  1.00  9.730          H  
ATOM   3143 1HG  GLN A 197       2.310  14.139 -56.473  1.00  9.730          H  
ATOM   3144 2HG  GLN A 197       3.766  14.212 -57.496  1.00  9.730          H  
ATOM   3145 1HE2 GLN A 197       0.522  13.200 -59.262  1.00  9.730          H  
ATOM   3146 2HE2 GLN A 197       0.782  14.349 -57.998  1.00  9.730          H  
ATOM   3147  N   VAL A 198       2.959  10.236 -53.522  1.00  5.710          N  
ATOM   3148  CA  VAL A 198       3.624   9.366 -52.564  1.00  5.660          C  
ATOM   3149  C   VAL A 198       2.777   8.192 -52.110  1.00  6.330          C  
ATOM   3150  O   VAL A 198       1.582   8.124 -52.383  1.00  7.380          O  
ATOM   3151  CB  VAL A 198       4.079  10.179 -51.334  1.00  7.940          C  
ATOM   3152  CG1 VAL A 198       5.071  11.256 -51.755  1.00  7.940          C  
ATOM   3153  CG2 VAL A 198       2.871  10.817 -50.672  1.00  7.940          C  
ATOM   3154  H   VAL A 198       2.039  10.595 -53.311  1.00  6.850          H  
ATOM   3155  HA  VAL A 198       4.517   8.962 -53.042  1.00  6.790          H  
ATOM   3156  HB  VAL A 198       4.580   9.517 -50.632  1.00  9.530          H  
ATOM   3157 1HG1 VAL A 198       5.400  11.813 -50.880  1.00  9.530          H  
ATOM   3158 2HG1 VAL A 198       5.936  10.778 -52.229  1.00  9.530          H  
ATOM   3159 3HG1 VAL A 198       4.609  11.937 -52.458  1.00  9.530          H  
ATOM   3160 1HG2 VAL A 198       3.192  11.382 -49.800  1.00  9.530          H  
ATOM   3161 2HG2 VAL A 198       2.395  11.484 -51.371  1.00  9.530          H  
ATOM   3162 3HG2 VAL A 198       2.161  10.042 -50.357  1.00  9.530          H  
ATOM   3163  N   TRP A 199       3.430   7.290 -51.378  1.00  5.750          N  
ATOM   3164  CA  TRP A 199       2.850   6.070 -50.824  1.00  5.980          C  
ATOM   3165  C   TRP A 199       1.469   6.250 -50.235  1.00  6.290          C  
ATOM   3166  O   TRP A 199       1.234   7.156 -49.432  1.00  6.140          O  
ATOM   3167  CB  TRP A 199       3.771   5.548 -49.729  1.00  8.280          C  
ATOM   3168  CG  TRP A 199       3.361   4.248 -49.120  1.00  8.280          C  
ATOM   3169  CD1 TRP A 199       3.738   3.036 -49.545  1.00  8.280          C  
ATOM   3170  CD2 TRP A 199       2.518   4.021 -47.961  1.00  8.280          C  
ATOM   3171  NE1 TRP A 199       3.196   2.063 -48.750  1.00  8.280          N  
ATOM   3172  CE2 TRP A 199       2.451   2.648 -47.778  1.00  8.280          C  
ATOM   3173  CE3 TRP A 199       1.832   4.859 -47.083  1.00  8.280          C  
ATOM   3174  CZ2 TRP A 199       1.732   2.082 -46.749  1.00  8.280          C  
ATOM   3175  CZ3 TRP A 199       1.106   4.293 -46.055  1.00  8.280          C  
ATOM   3176  CH2 TRP A 199       1.060   2.937 -45.892  1.00  8.280          C  
ATOM   3177  H   TRP A 199       4.412   7.457 -51.217  1.00  6.900          H  
ATOM   3178  HA  TRP A 199       2.783   5.339 -51.616  1.00  7.180          H  
ATOM   3179 1HB  TRP A 199       4.762   5.410 -50.156  1.00  9.940          H  
ATOM   3180 2HB  TRP A 199       3.854   6.285 -48.935  1.00  9.940          H  
ATOM   3181  HD1 TRP A 199       4.392   2.862 -50.399  1.00  9.940          H  
ATOM   3182  HE1 TRP A 199       3.334   1.072 -48.866  1.00  9.940          H  
ATOM   3183  HE3 TRP A 199       1.867   5.941 -47.208  1.00  9.940          H  
ATOM   3184  HZ2 TRP A 199       1.678   1.006 -46.601  1.00  9.940          H  
ATOM   3185  HZ3 TRP A 199       0.572   4.956 -45.378  1.00  9.940          H  
ATOM   3186  HH2 TRP A 199       0.480   2.520 -45.070  1.00  9.940          H  
ATOM   3187  N   GLU A 200       0.568   5.347 -50.627  1.00  6.780          N  
ATOM   3188  CA  GLU A 200      -0.820   5.334 -50.185  1.00  7.160          C  
ATOM   3189  C   GLU A 200      -1.089   4.142 -49.274  1.00  7.290          C  
ATOM   3190  O   GLU A 200      -0.521   3.068 -49.483  1.00  7.310          O  
ATOM   3191  CB  GLU A 200      -1.747   5.267 -51.412  1.00  9.870          C  
ATOM   3192  CG  GLU A 200      -1.659   6.494 -52.336  1.00  9.870          C  
ATOM   3193  CD  GLU A 200      -2.512   6.406 -53.597  1.00  9.870          C  
ATOM   3194  OE1 GLU A 200      -3.071   5.368 -53.869  1.00  9.870          O  
ATOM   3195  OE2 GLU A 200      -2.580   7.390 -54.285  1.00  9.870          O  
ATOM   3196  H   GLU A 200       0.871   4.619 -51.271  1.00  8.140          H  
ATOM   3197  HA  GLU A 200      -1.025   6.250 -49.626  1.00  8.590          H  
ATOM   3198 1HB  GLU A 200      -1.507   4.377 -52.001  1.00 11.850          H  
ATOM   3199 2HB  GLU A 200      -2.784   5.169 -51.081  1.00 11.850          H  
ATOM   3200 1HG  GLU A 200      -1.961   7.375 -51.768  1.00 11.850          H  
ATOM   3201 2HG  GLU A 200      -0.617   6.634 -52.626  1.00 11.850          H  
ATOM   3202  N   ALA A 201      -2.014   4.324 -48.320  1.00  7.420          N  
ATOM   3203  CA  ALA A 201      -2.444   3.280 -47.382  1.00  7.590          C  
ATOM   3204  C   ALA A 201      -3.035   2.070 -48.095  1.00  7.930          C  
ATOM   3205  O   ALA A 201      -2.986   0.950 -47.583  1.00  8.080          O  
ATOM   3206  CB  ALA A 201      -3.471   3.841 -46.406  1.00 10.560          C  
ATOM   3207  H   ALA A 201      -2.447   5.253 -48.226  1.00  8.900          H  
ATOM   3208  HA  ALA A 201      -1.571   2.947 -46.830  1.00  9.110          H  
ATOM   3209 1HB  ALA A 201      -3.757   3.070 -45.700  1.00 12.670          H  
ATOM   3210 2HB  ALA A 201      -3.043   4.690 -45.868  1.00 12.670          H  
ATOM   3211 3HB  ALA A 201      -4.347   4.176 -46.961  1.00 12.670          H  
ATOM   3212  N   HIS A 202      -3.636   2.312 -49.250  1.00  8.110          N  
ATOM   3213  CA  HIS A 202      -4.275   1.287 -50.048  1.00  8.450          C  
ATOM   3214  C   HIS A 202      -3.346   0.792 -51.123  1.00  8.390          C  
ATOM   3215  O   HIS A 202      -2.967   1.551 -52.013  1.00  8.520          O  
ATOM   3216  CB  HIS A 202      -5.472   1.852 -50.785  1.00 11.690          C  
ATOM   3217  CG  HIS A 202      -6.542   2.349 -49.958  1.00 11.690          C  
ATOM   3218  ND1 HIS A 202      -7.526   1.542 -49.460  1.00 11.690          N  
ATOM   3219  CD2 HIS A 202      -6.821   3.594 -49.536  1.00 11.690          C  
ATOM   3220  CE1 HIS A 202      -8.372   2.274 -48.775  1.00 11.690          C  
ATOM   3221  NE2 HIS A 202      -7.963   3.517 -48.812  1.00 11.690          N  
ATOM   3222  H   HIS A 202      -3.634   3.257 -49.602  1.00  9.730          H  
ATOM   3223  HA  HIS A 202      -4.577   0.448 -49.423  1.00 10.140          H  
ATOM   3224 1HB  HIS A 202      -5.126   2.662 -51.404  1.00 14.030          H  
ATOM   3225 2HB  HIS A 202      -5.879   1.089 -51.451  1.00 14.030          H  
ATOM   3226  HD2 HIS A 202      -6.250   4.502 -49.747  1.00 14.030          H  
ATOM   3227  HE1 HIS A 202      -9.265   1.916 -48.270  1.00 14.030          H  
ATOM   3228  HE2 HIS A 202      -8.420   4.321 -48.381  1.00 14.030          H  
ATOM   3229  N   ASN A 203      -2.943  -0.458 -51.056  1.00  8.250          N  
ATOM   3230  CA  ASN A 203      -2.042  -0.936 -52.075  1.00  8.170          C  
ATOM   3231  C   ASN A 203      -2.104  -2.475 -52.144  1.00  8.440          C  
ATOM   3232  O   ASN A 203      -2.740  -3.091 -51.290  1.00  8.580          O  
ATOM   3233  CB  ASN A 203      -0.650  -0.363 -51.797  1.00 11.470          C  
ATOM   3234  CG  ASN A 203      -0.051  -0.766 -50.537  1.00 11.470          C  
ATOM   3235  OD1 ASN A 203       0.276  -1.953 -50.379  1.00 11.470          O  
ATOM   3236  ND2 ASN A 203       0.127   0.167 -49.611  1.00 11.470          N  
ATOM   3237  H   ASN A 203      -3.251  -1.061 -50.301  1.00  9.900          H  
ATOM   3238  HA  ASN A 203      -2.386  -0.523 -53.018  1.00  9.800          H  
ATOM   3239 1HB  ASN A 203       0.007  -0.653 -52.537  1.00 13.760          H  
ATOM   3240 2HB  ASN A 203      -0.674   0.727 -51.819  1.00 13.760          H  
ATOM   3241 1HD2 ASN A 203       0.531  -0.072 -48.732  1.00 13.760          H  
ATOM   3242 2HD2 ASN A 203      -0.140   1.142 -49.775  1.00 13.760          H  
ATOM   3243  N   PRO A 204      -1.507  -3.112 -53.168  1.00  8.540          N  
ATOM   3244  CA  PRO A 204      -1.307  -4.548 -53.343  1.00  8.760          C  
ATOM   3245  C   PRO A 204      -0.537  -5.331 -52.274  1.00  8.770          C  
ATOM   3246  O   PRO A 204      -0.582  -6.560 -52.295  1.00  9.030          O  
ATOM   3247  CB  PRO A 204      -0.556  -4.619 -54.677  1.00 13.140          C  
ATOM   3248  CG  PRO A 204      -0.978  -3.396 -55.432  1.00 13.140          C  
ATOM   3249  CD  PRO A 204      -1.181  -2.335 -54.401  1.00 13.140          C  
ATOM   3250  HA  PRO A 204      -2.307  -5.006 -53.467  1.00 10.510          H  
ATOM   3251 1HB  PRO A 204       0.536  -4.632 -54.483  1.00 15.770          H  
ATOM   3252 2HB  PRO A 204      -0.795  -5.554 -55.200  1.00 15.770          H  
ATOM   3253 1HG  PRO A 204      -0.204  -3.126 -56.176  1.00 15.770          H  
ATOM   3254 2HG  PRO A 204      -1.894  -3.610 -56.003  1.00 15.770          H  
ATOM   3255 1HD  PRO A 204      -0.301  -1.768 -54.306  1.00 15.770          H  
ATOM   3256 2HD  PRO A 204      -2.029  -1.732 -54.737  1.00 15.770          H  
ATOM   3257  N   LEU A 205       0.247  -4.670 -51.421  1.00  8.510          N  
ATOM   3258  CA  LEU A 205       1.030  -5.430 -50.451  1.00  8.520          C  
ATOM   3259  C   LEU A 205       0.477  -5.474 -49.036  1.00  8.670          C  
ATOM   3260  O   LEU A 205      -0.165  -4.542 -48.548  1.00  8.630          O  
ATOM   3261  CB  LEU A 205       2.450  -4.881 -50.403  1.00 11.920          C  
ATOM   3262  CG  LEU A 205       3.257  -4.911 -51.713  1.00 11.920          C  
ATOM   3263  CD1 LEU A 205       4.572  -4.273 -51.456  1.00 11.920          C  
ATOM   3264  CD2 LEU A 205       3.463  -6.338 -52.227  1.00 11.920          C  
ATOM   3265  H   LEU A 205       0.266  -3.652 -51.367  1.00 10.210          H  
ATOM   3266  HA  LEU A 205       1.069  -6.458 -50.788  1.00 10.220          H  
ATOM   3267 1HB  LEU A 205       2.378  -3.839 -50.109  1.00 14.310          H  
ATOM   3268 2HB  LEU A 205       2.997  -5.406 -49.644  1.00 14.310          H  
ATOM   3269  HG  LEU A 205       2.735  -4.340 -52.470  1.00 14.310          H  
ATOM   3270 1HD1 LEU A 205       5.130  -4.274 -52.382  1.00 14.310          H  
ATOM   3271 2HD1 LEU A 205       4.418  -3.253 -51.117  1.00 14.310          H  
ATOM   3272 3HD1 LEU A 205       5.114  -4.833 -50.694  1.00 14.310          H  
ATOM   3273 1HD2 LEU A 205       4.041  -6.298 -53.149  1.00 14.310          H  
ATOM   3274 2HD2 LEU A 205       3.997  -6.918 -51.498  1.00 14.310          H  
ATOM   3275 3HD2 LEU A 205       2.506  -6.812 -52.436  1.00 14.310          H  
ATOM   3276  N   THR A 206       0.801  -6.561 -48.346  1.00  8.840          N  
ATOM   3277  CA  THR A 206       0.441  -6.729 -46.949  1.00  8.960          C  
ATOM   3278  C   THR A 206       1.447  -5.977 -46.101  1.00  8.690          C  
ATOM   3279  O   THR A 206       2.513  -5.588 -46.595  1.00  8.450          O  
ATOM   3280  CB  THR A 206       0.449  -8.217 -46.537  1.00 12.500          C  
ATOM   3281  OG1 THR A 206       1.796  -8.739 -46.613  1.00 12.500          O  
ATOM   3282  CG2 THR A 206      -0.441  -9.013 -47.486  1.00 12.500          C  
ATOM   3283  H   THR A 206       1.332  -7.299 -48.818  1.00 10.610          H  
ATOM   3284  HA  THR A 206      -0.550  -6.306 -46.778  1.00 10.750          H  
ATOM   3285  HB  THR A 206       0.082  -8.319 -45.519  1.00 15.000          H  
ATOM   3286  HG1 THR A 206       1.787  -9.662 -46.317  1.00 15.000          H  
ATOM   3287 1HG2 THR A 206      -0.435 -10.065 -47.197  1.00 15.000          H  
ATOM   3288 2HG2 THR A 206      -1.459  -8.629 -47.435  1.00 15.000          H  
ATOM   3289 3HG2 THR A 206      -0.075  -8.922 -48.507  1.00 15.000          H  
ATOM   3290  N   ASP A 207       1.149  -5.807 -44.812  1.00  8.750          N  
ATOM   3291  CA  ASP A 207       2.089  -5.117 -43.940  1.00  8.510          C  
ATOM   3292  C   ASP A 207       3.424  -5.841 -43.883  1.00  8.470          C  
ATOM   3293  O   ASP A 207       4.480  -5.210 -43.875  1.00  8.190          O  
ATOM   3294  CB  ASP A 207       1.538  -5.032 -42.519  1.00 12.010          C  
ATOM   3295  CG  ASP A 207       0.358  -4.087 -42.358  1.00 12.010          C  
ATOM   3296  OD1 ASP A 207       0.092  -3.304 -43.237  1.00 12.010          O  
ATOM   3297  OD2 ASP A 207      -0.283  -4.178 -41.346  1.00 12.010          O  
ATOM   3298  H   ASP A 207       0.258  -6.118 -44.451  1.00 10.500          H  
ATOM   3299  HA  ASP A 207       2.253  -4.111 -44.329  1.00 10.210          H  
ATOM   3300 1HB  ASP A 207       1.235  -6.024 -42.188  1.00 14.410          H  
ATOM   3301 2HB  ASP A 207       2.336  -4.701 -41.848  1.00 14.410          H  
ATOM   3302  N   LYS A 208       3.381  -7.179 -43.881  1.00  8.750          N  
ATOM   3303  CA  LYS A 208       4.610  -7.956 -43.810  1.00  8.760          C  
ATOM   3304  C   LYS A 208       5.474  -7.726 -45.037  1.00  8.570          C  
ATOM   3305  O   LYS A 208       6.688  -7.549 -44.911  1.00  8.390          O  
ATOM   3306  CB  LYS A 208       4.314  -9.448 -43.665  1.00 12.260          C  
ATOM   3307  CG  LYS A 208       3.750  -9.857 -42.309  1.00 12.260          C  
ATOM   3308  CD  LYS A 208       3.473 -11.363 -42.258  1.00 12.260          C  
ATOM   3309  CE  LYS A 208       2.913 -11.793 -40.903  1.00 12.260          C  
ATOM   3310  NZ  LYS A 208       2.614 -13.259 -40.862  1.00 12.260          N  
ATOM   3311  H   LYS A 208       2.480  -7.633 -43.906  1.00 10.500          H  
ATOM   3312  HA  LYS A 208       5.176  -7.626 -42.938  1.00 10.510          H  
ATOM   3313 1HB  LYS A 208       3.603  -9.750 -44.433  1.00 14.710          H  
ATOM   3314 2HB  LYS A 208       5.231 -10.014 -43.832  1.00 14.710          H  
ATOM   3315 1HG  LYS A 208       4.468  -9.597 -41.529  1.00 14.710          H  
ATOM   3316 2HG  LYS A 208       2.827  -9.310 -42.123  1.00 14.710          H  
ATOM   3317 1HD  LYS A 208       2.755 -11.626 -43.036  1.00 14.710          H  
ATOM   3318 2HD  LYS A 208       4.398 -11.909 -42.444  1.00 14.710          H  
ATOM   3319 1HE  LYS A 208       3.639 -11.560 -40.126  1.00 14.710          H  
ATOM   3320 2HE  LYS A 208       1.994 -11.242 -40.703  1.00 14.710          H  
ATOM   3321 1HZ  LYS A 208       2.248 -13.504 -39.954  1.00 14.710          H  
ATOM   3322 2HZ  LYS A 208       1.932 -13.485 -41.572  1.00 14.710          H  
ATOM   3323 3HZ  LYS A 208       3.462 -13.781 -41.034  1.00 14.710          H  
ATOM   3324  N   GLN A 209       4.852  -7.694 -46.216  1.00  8.600          N  
ATOM   3325  CA  GLN A 209       5.583  -7.463 -47.456  1.00  8.420          C  
ATOM   3326  C   GLN A 209       6.217  -6.076 -47.493  1.00  8.050          C  
ATOM   3327  O   GLN A 209       7.344  -5.919 -47.972  1.00  7.860          O  
ATOM   3328  CB  GLN A 209       4.656  -7.663 -48.640  1.00 11.860          C  
ATOM   3329  CG  GLN A 209       4.261  -9.100 -48.875  1.00 11.860          C  
ATOM   3330  CD  GLN A 209       3.176  -9.245 -49.914  1.00 11.860          C  
ATOM   3331  OE1 GLN A 209       2.186  -8.501 -49.918  1.00 11.860          O  
ATOM   3332  NE2 GLN A 209       3.349 -10.199 -50.821  1.00 11.860          N  
ATOM   3333  H   GLN A 209       3.847  -7.881 -46.248  1.00 10.320          H  
ATOM   3334  HA  GLN A 209       6.385  -8.198 -47.519  1.00 10.100          H  
ATOM   3335 1HB  GLN A 209       3.748  -7.106 -48.455  1.00 14.230          H  
ATOM   3336 2HB  GLN A 209       5.124  -7.269 -49.534  1.00 14.230          H  
ATOM   3337 1HG  GLN A 209       5.137  -9.644 -49.222  1.00 14.230          H  
ATOM   3338 2HG  GLN A 209       3.907  -9.529 -47.941  1.00 14.230          H  
ATOM   3339 1HE2 GLN A 209       2.659 -10.338 -51.536  1.00 14.230          H  
ATOM   3340 2HE2 GLN A 209       4.161 -10.784 -50.793  1.00 14.230          H  
ATOM   3341  N   ILE A 210       5.502  -5.069 -46.987  1.00  7.950          N  
ATOM   3342  CA  ILE A 210       6.056  -3.725 -46.973  1.00  7.590          C  
ATOM   3343  C   ILE A 210       7.229  -3.668 -46.001  1.00  7.460          C  
ATOM   3344  O   ILE A 210       8.317  -3.219 -46.381  1.00  7.200          O  
ATOM   3345  CB  ILE A 210       4.983  -2.677 -46.626  1.00 10.770          C  
ATOM   3346  CG1 ILE A 210       3.971  -2.659 -47.793  1.00 10.770          C  
ATOM   3347  CG2 ILE A 210       5.643  -1.266 -46.411  1.00 10.770          C  
ATOM   3348  CD1 ILE A 210       2.694  -1.926 -47.531  1.00 10.770          C  
ATOM   3349  H   ILE A 210       4.547  -5.252 -46.657  1.00  9.540          H  
ATOM   3350  HA  ILE A 210       6.429  -3.497 -47.967  1.00  9.110          H  
ATOM   3351  HB  ILE A 210       4.449  -2.987 -45.722  1.00 12.920          H  
ATOM   3352 1HG1 ILE A 210       4.446  -2.219 -48.655  1.00 12.920          H  
ATOM   3353 2HG1 ILE A 210       3.713  -3.687 -48.028  1.00 12.920          H  
ATOM   3354 1HG2 ILE A 210       4.883  -0.529 -46.175  1.00 12.920          H  
ATOM   3355 2HG2 ILE A 210       6.354  -1.308 -45.582  1.00 12.920          H  
ATOM   3356 3HG2 ILE A 210       6.169  -0.963 -47.315  1.00 12.920          H  
ATOM   3357 1HD1 ILE A 210       2.056  -1.996 -48.411  1.00 12.920          H  
ATOM   3358 2HD1 ILE A 210       2.181  -2.387 -46.679  1.00 12.920          H  
ATOM   3359 3HD1 ILE A 210       2.894  -0.891 -47.318  1.00 12.920          H  
ATOM   3360  N   ASP A 211       7.055  -4.190 -44.776  1.00  7.630          N  
ATOM   3361  CA  ASP A 211       8.157  -4.184 -43.825  1.00  7.520          C  
ATOM   3362  C   ASP A 211       9.358  -4.940 -44.378  1.00  7.540          C  
ATOM   3363  O   ASP A 211      10.495  -4.491 -44.202  1.00  7.320          O  
ATOM   3364  CB  ASP A 211       7.768  -4.832 -42.487  1.00 10.570          C  
ATOM   3365  CG  ASP A 211       6.832  -4.003 -41.580  1.00 10.570          C  
ATOM   3366  OD1 ASP A 211       6.657  -2.829 -41.808  1.00 10.570          O  
ATOM   3367  OD2 ASP A 211       6.328  -4.569 -40.637  1.00 10.570          O  
ATOM   3368  H   ASP A 211       6.140  -4.561 -44.494  1.00  9.160          H  
ATOM   3369  HA  ASP A 211       8.449  -3.151 -43.642  1.00  9.020          H  
ATOM   3370 1HB  ASP A 211       7.267  -5.782 -42.699  1.00 12.690          H  
ATOM   3371 2HB  ASP A 211       8.671  -5.067 -41.927  1.00 12.690          H  
ATOM   3372  N   GLN A 212       9.131  -6.071 -45.068  1.00  7.800          N  
ATOM   3373  CA  GLN A 212      10.252  -6.807 -45.626  1.00  7.850          C  
ATOM   3374  C   GLN A 212      10.940  -5.988 -46.698  1.00  7.550          C  
ATOM   3375  O   GLN A 212      12.164  -6.003 -46.781  1.00  7.440          O  
ATOM   3376  CB  GLN A 212       9.829  -8.152 -46.207  1.00 10.970          C  
ATOM   3377  CG  GLN A 212      11.009  -9.019 -46.717  1.00 10.970          C  
ATOM   3378  CD  GLN A 212      11.985  -9.439 -45.609  1.00 10.970          C  
ATOM   3379  OE1 GLN A 212      11.559  -9.963 -44.577  1.00 10.970          O  
ATOM   3380  NE2 GLN A 212      13.283  -9.235 -45.825  1.00 10.970          N  
ATOM   3381  H   GLN A 212       8.182  -6.445 -45.161  1.00  9.360          H  
ATOM   3382  HA  GLN A 212      10.964  -6.994 -44.825  1.00  9.420          H  
ATOM   3383 1HB  GLN A 212       9.281  -8.715 -45.452  1.00 13.160          H  
ATOM   3384 2HB  GLN A 212       9.143  -7.980 -47.041  1.00 13.160          H  
ATOM   3385 1HG  GLN A 212      10.597  -9.924 -47.157  1.00 13.160          H  
ATOM   3386 2HG  GLN A 212      11.566  -8.468 -47.471  1.00 13.160          H  
ATOM   3387 1HE2 GLN A 212      13.953  -9.531 -45.138  1.00 13.160          H  
ATOM   3388 2HE2 GLN A 212      13.591  -8.811 -46.679  1.00 13.160          H  
ATOM   3389  N   PHE A 213      10.184  -5.254 -47.511  1.00  7.430          N  
ATOM   3390  CA  PHE A 213      10.801  -4.423 -48.528  1.00  7.150          C  
ATOM   3391  C   PHE A 213      11.747  -3.413 -47.886  1.00  6.840          C  
ATOM   3392  O   PHE A 213      12.855  -3.186 -48.384  1.00  6.650          O  
ATOM   3393  CB  PHE A 213       9.792  -3.695 -49.378  1.00 10.120          C  
ATOM   3394  CG  PHE A 213      10.476  -2.980 -50.431  1.00 10.120          C  
ATOM   3395  CD1 PHE A 213      11.005  -3.676 -51.476  1.00 10.120          C  
ATOM   3396  CD2 PHE A 213      10.618  -1.641 -50.419  1.00 10.120          C  
ATOM   3397  CE1 PHE A 213      11.644  -3.033 -52.454  1.00 10.120          C  
ATOM   3398  CE2 PHE A 213      11.273  -1.026 -51.439  1.00 10.120          C  
ATOM   3399  CZ  PHE A 213      11.773  -1.716 -52.432  1.00 10.120          C  
ATOM   3400  H   PHE A 213       9.161  -5.330 -47.468  1.00  8.920          H  
ATOM   3401  HA  PHE A 213      11.388  -5.070 -49.177  1.00  8.580          H  
ATOM   3402 1HB  PHE A 213       9.075  -4.376 -49.802  1.00 12.150          H  
ATOM   3403 2HB  PHE A 213       9.251  -2.977 -48.764  1.00 12.150          H  
ATOM   3404  HD1 PHE A 213      10.914  -4.758 -51.506  1.00 12.150          H  
ATOM   3405  HD2 PHE A 213      10.202  -1.058 -49.604  1.00 12.150          H  
ATOM   3406  HE1 PHE A 213      12.055  -3.564 -53.256  1.00 12.150          H  
ATOM   3407  HE2 PHE A 213      11.391   0.010 -51.455  1.00 12.150          H  
ATOM   3408  HZ  PHE A 213      12.290  -1.210 -53.239  1.00 12.150          H  
ATOM   3409  N   LEU A 214      11.286  -2.762 -46.805  1.00  6.780          N  
ATOM   3410  CA  LEU A 214      12.124  -1.792 -46.103  1.00  6.480          C  
ATOM   3411  C   LEU A 214      13.396  -2.488 -45.580  1.00  6.520          C  
ATOM   3412  O   LEU A 214      14.486  -1.906 -45.655  1.00  6.280          O  
ATOM   3413  CB  LEU A 214      11.328  -1.123 -44.959  1.00  9.190          C  
ATOM   3414  CG  LEU A 214      10.552   0.229 -45.321  1.00  9.190          C  
ATOM   3415  CD1 LEU A 214       9.576   0.009 -46.500  1.00  9.190          C  
ATOM   3416  CD2 LEU A 214       9.777   0.716 -44.099  1.00  9.190          C  
ATOM   3417  H   LEU A 214      10.326  -2.951 -46.495  1.00  8.140          H  
ATOM   3418  HA  LEU A 214      12.428  -1.024 -46.798  1.00  7.780          H  
ATOM   3419 1HB  LEU A 214      10.592  -1.840 -44.593  1.00 11.030          H  
ATOM   3420 2HB  LEU A 214      12.019  -0.902 -44.147  1.00 11.030          H  
ATOM   3421  HG  LEU A 214      11.269   0.985 -45.608  1.00 11.030          H  
ATOM   3422 1HD1 LEU A 214       9.067   0.941 -46.728  1.00 11.030          H  
ATOM   3423 2HD1 LEU A 214      10.112  -0.319 -47.377  1.00 11.030          H  
ATOM   3424 3HD1 LEU A 214       8.842  -0.742 -46.228  1.00 11.030          H  
ATOM   3425 1HD2 LEU A 214       9.263   1.648 -44.347  1.00 11.030          H  
ATOM   3426 2HD2 LEU A 214       9.044  -0.040 -43.808  1.00 11.030          H  
ATOM   3427 3HD2 LEU A 214      10.454   0.891 -43.271  1.00 11.030          H  
ATOM   3428  N   VAL A 215      13.272  -3.736 -45.100  1.00  6.840          N  
ATOM   3429  CA  VAL A 215      14.426  -4.533 -44.666  1.00  6.930          C  
ATOM   3430  C   VAL A 215      15.370  -4.821 -45.842  1.00  6.850          C  
ATOM   3431  O   VAL A 215      16.599  -4.797 -45.679  1.00  6.710          O  
ATOM   3432  CB  VAL A 215      13.993  -5.851 -43.994  1.00  9.670          C  
ATOM   3433  CG1 VAL A 215      15.195  -6.752 -43.761  1.00  9.670          C  
ATOM   3434  CG2 VAL A 215      13.329  -5.527 -42.667  1.00  9.670          C  
ATOM   3435  H   VAL A 215      12.322  -4.112 -44.996  1.00  8.210          H  
ATOM   3436  HA  VAL A 215      14.973  -3.956 -43.924  1.00  8.320          H  
ATOM   3437  HB  VAL A 215      13.301  -6.375 -44.633  1.00 11.600          H  
ATOM   3438 1HG1 VAL A 215      14.862  -7.669 -43.277  1.00 11.600          H  
ATOM   3439 2HG1 VAL A 215      15.675  -7.009 -44.703  1.00 11.600          H  
ATOM   3440 3HG1 VAL A 215      15.907  -6.244 -43.126  1.00 11.600          H  
ATOM   3441 1HG2 VAL A 215      13.010  -6.450 -42.185  1.00 11.600          H  
ATOM   3442 2HG2 VAL A 215      14.036  -5.005 -42.028  1.00 11.600          H  
ATOM   3443 3HG2 VAL A 215      12.470  -4.893 -42.833  1.00 11.600          H  
ATOM   3444  N   VAL A 216      14.813  -5.158 -47.011  1.00  6.940          N  
ATOM   3445  CA  VAL A 216      15.652  -5.412 -48.173  1.00  6.870          C  
ATOM   3446  C   VAL A 216      16.411  -4.139 -48.499  1.00  6.480          C  
ATOM   3447  O   VAL A 216      17.612  -4.198 -48.750  1.00  6.380          O  
ATOM   3448  CB  VAL A 216      14.835  -5.845 -49.422  1.00  9.650          C  
ATOM   3449  CG1 VAL A 216      15.749  -5.902 -50.670  1.00  9.650          C  
ATOM   3450  CG2 VAL A 216      14.211  -7.207 -49.186  1.00  9.650          C  
ATOM   3451  H   VAL A 216      13.798  -5.251 -47.056  1.00  8.330          H  
ATOM   3452  HA  VAL A 216      16.363  -6.199 -47.929  1.00  8.240          H  
ATOM   3453  HB  VAL A 216      14.054  -5.107 -49.610  1.00 11.580          H  
ATOM   3454 1HG1 VAL A 216      15.165  -6.200 -51.529  1.00 11.580          H  
ATOM   3455 2HG1 VAL A 216      16.194  -4.939 -50.863  1.00 11.580          H  
ATOM   3456 3HG1 VAL A 216      16.541  -6.631 -50.505  1.00 11.580          H  
ATOM   3457 1HG2 VAL A 216      13.633  -7.499 -50.063  1.00 11.580          H  
ATOM   3458 2HG2 VAL A 216      15.001  -7.937 -49.010  1.00 11.580          H  
ATOM   3459 3HG2 VAL A 216      13.567  -7.167 -48.330  1.00 11.580          H  
ATOM   3460  N   ALA A 217      15.729  -2.992 -48.494  1.00  6.270          N  
ATOM   3461  CA  ALA A 217      16.382  -1.726 -48.773  1.00  5.900          C  
ATOM   3462  C   ALA A 217      17.491  -1.440 -47.779  1.00  5.740          C  
ATOM   3463  O   ALA A 217      18.533  -0.912 -48.170  1.00  5.520          O  
ATOM   3464  CB  ALA A 217      15.377  -0.621 -48.757  1.00  8.410          C  
ATOM   3465  H   ALA A 217      14.718  -3.012 -48.318  1.00  7.520          H  
ATOM   3466  HA  ALA A 217      16.831  -1.783 -49.753  1.00  7.080          H  
ATOM   3467 1HB  ALA A 217      15.862   0.322 -48.995  1.00 10.090          H  
ATOM   3468 2HB  ALA A 217      14.604  -0.839 -49.490  1.00 10.090          H  
ATOM   3469 3HB  ALA A 217      14.934  -0.563 -47.769  1.00 10.090          H  
ATOM   3470  N   ARG A 218      17.286  -1.778 -46.500  1.00  5.870          N  
ATOM   3471  CA  ARG A 218      18.313  -1.597 -45.484  1.00  5.770          C  
ATOM   3472  C   ARG A 218      19.555  -2.405 -45.856  1.00  5.940          C  
ATOM   3473  O   ARG A 218      20.680  -1.890 -45.781  1.00  5.810          O  
ATOM   3474  CB  ARG A 218      17.778  -1.988 -44.120  1.00  8.120          C  
ATOM   3475  CG  ARG A 218      18.725  -1.784 -42.972  1.00  8.120          C  
ATOM   3476  CD  ARG A 218      18.062  -2.083 -41.676  1.00  8.120          C  
ATOM   3477  NE  ARG A 218      17.740  -3.498 -41.537  1.00  8.120          N  
ATOM   3478  CZ  ARG A 218      16.848  -4.023 -40.659  1.00  8.120          C  
ATOM   3479  NH1 ARG A 218      16.155  -3.242 -39.851  1.00  8.120          N  
ATOM   3480  NH2 ARG A 218      16.679  -5.334 -40.608  1.00  8.120          N  
ATOM   3481  H   ARG A 218      16.359  -2.121 -46.226  1.00  7.040          H  
ATOM   3482  HA  ARG A 218      18.592  -0.552 -45.439  1.00  6.920          H  
ATOM   3483 1HB  ARG A 218      16.874  -1.415 -43.915  1.00  9.740          H  
ATOM   3484 2HB  ARG A 218      17.496  -3.034 -44.131  1.00  9.740          H  
ATOM   3485 1HG  ARG A 218      19.578  -2.454 -43.078  1.00  9.740          H  
ATOM   3486 2HG  ARG A 218      19.075  -0.759 -42.975  1.00  9.740          H  
ATOM   3487 1HD  ARG A 218      18.727  -1.803 -40.863  1.00  9.740          H  
ATOM   3488 2HD  ARG A 218      17.140  -1.506 -41.615  1.00  9.740          H  
ATOM   3489  HE  ARG A 218      18.235  -4.138 -42.140  1.00  9.740          H  
ATOM   3490 1HH1 ARG A 218      16.273  -2.241 -39.878  1.00  9.740          H  
ATOM   3491 2HH1 ARG A 218      15.497  -3.645 -39.198  1.00  9.740          H  
ATOM   3492 1HH2 ARG A 218      17.227  -5.937 -41.210  1.00  9.740          H  
ATOM   3493 2HH2 ARG A 218      16.022  -5.738 -39.955  1.00  9.740          H  
ATOM   3494  N   SER A 219      19.356  -3.660 -46.280  1.00  6.250          N  
ATOM   3495  CA  SER A 219      20.453  -4.526 -46.721  1.00  6.450          C  
ATOM   3496  C   SER A 219      21.172  -3.934 -47.937  1.00  6.260          C  
ATOM   3497  O   SER A 219      22.409  -3.891 -47.986  1.00  6.250          O  
ATOM   3498  CB  SER A 219      19.943  -5.914 -47.053  1.00  8.950          C  
ATOM   3499  OG  SER A 219      20.990  -6.748 -47.468  1.00  8.950          O  
ATOM   3500  H   SER A 219      18.399  -4.039 -46.249  1.00  7.500          H  
ATOM   3501  HA  SER A 219      21.172  -4.609 -45.905  1.00  7.740          H  
ATOM   3502 1HB  SER A 219      19.450  -6.340 -46.179  1.00 10.740          H  
ATOM   3503 2HB  SER A 219      19.202  -5.850 -47.841  1.00 10.740          H  
ATOM   3504  HG  SER A 219      20.589  -7.597 -47.661  1.00 10.740          H  
ATOM   3505  N   VAL A 220      20.388  -3.449 -48.910  1.00  6.110          N  
ATOM   3506  CA  VAL A 220      20.932  -2.853 -50.121  1.00  5.910          C  
ATOM   3507  C   VAL A 220      21.753  -1.611 -49.792  1.00  5.580          C  
ATOM   3508  O   VAL A 220      22.860  -1.452 -50.315  1.00  5.530          O  
ATOM   3509  CB  VAL A 220      19.792  -2.489 -51.103  1.00  8.350          C  
ATOM   3510  CG1 VAL A 220      20.314  -1.688 -52.253  1.00  8.350          C  
ATOM   3511  CG2 VAL A 220      19.151  -3.770 -51.647  1.00  8.350          C  
ATOM   3512  H   VAL A 220      19.374  -3.541 -48.800  1.00  7.330          H  
ATOM   3513  HA  VAL A 220      21.584  -3.585 -50.598  1.00  7.090          H  
ATOM   3514  HB  VAL A 220      19.055  -1.890 -50.581  1.00 10.020          H  
ATOM   3515 1HG1 VAL A 220      19.516  -1.450 -52.909  1.00 10.020          H  
ATOM   3516 2HG1 VAL A 220      20.778  -0.757 -51.919  1.00 10.020          H  
ATOM   3517 3HG1 VAL A 220      21.022  -2.289 -52.766  1.00 10.020          H  
ATOM   3518 1HG2 VAL A 220      18.343  -3.524 -52.328  1.00 10.020          H  
ATOM   3519 2HG2 VAL A 220      19.906  -4.351 -52.175  1.00 10.020          H  
ATOM   3520 3HG2 VAL A 220      18.761  -4.359 -50.834  1.00 10.020          H  
ATOM   3521  N   GLY A 221      21.210  -0.734 -48.939  1.00  5.380          N  
ATOM   3522  CA  GLY A 221      21.885   0.475 -48.509  1.00  5.060          C  
ATOM   3523  C   GLY A 221      23.174   0.152 -47.761  1.00  5.180          C  
ATOM   3524  O   GLY A 221      24.187   0.824 -47.964  1.00  4.990          O  
ATOM   3525  H   GLY A 221      20.273  -0.909 -48.583  1.00  6.460          H  
ATOM   3526 1HA  GLY A 221      22.099   1.096 -49.379  1.00  6.070          H  
ATOM   3527 2HA  GLY A 221      21.214   1.041 -47.863  1.00  6.070          H  
ATOM   3528  N   THR A 222      23.151  -0.895 -46.923  1.00  5.520          N  
ATOM   3529  CA  THR A 222      24.324  -1.301 -46.158  1.00  5.670          C  
ATOM   3530  C   THR A 222      25.421  -1.701 -47.119  1.00  5.770          C  
ATOM   3531  O   THR A 222      26.575  -1.287 -46.967  1.00  5.720          O  
ATOM   3532  CB  THR A 222      24.028  -2.504 -45.240  1.00  7.880          C  
ATOM   3533  OG1 THR A 222      22.985  -2.167 -44.312  1.00  7.880          O  
ATOM   3534  CG2 THR A 222      25.309  -2.867 -44.465  1.00  7.880          C  
ATOM   3535  H   THR A 222      22.267  -1.379 -46.760  1.00  6.620          H  
ATOM   3536  HA  THR A 222      24.675  -0.463 -45.558  1.00  6.800          H  
ATOM   3537  HB  THR A 222      23.710  -3.357 -45.834  1.00  9.450          H  
ATOM   3538  HG1 THR A 222      22.137  -2.079 -44.801  1.00  9.450          H  
ATOM   3539 1HG2 THR A 222      25.104  -3.710 -43.811  1.00  9.450          H  
ATOM   3540 2HG2 THR A 222      26.108  -3.139 -45.152  1.00  9.450          H  
ATOM   3541 3HG2 THR A 222      25.631  -2.019 -43.876  1.00  9.450          H  
ATOM   3542  N   PHE A 223      25.058  -2.518 -48.111  1.00  5.910          N  
ATOM   3543  CA  PHE A 223      25.989  -2.963 -49.126  1.00  6.000          C  
ATOM   3544  C   PHE A 223      26.528  -1.773 -49.910  1.00  5.730          C  
ATOM   3545  O   PHE A 223      27.741  -1.646 -50.087  1.00  5.760          O  
ATOM   3546  CB  PHE A 223      25.353  -4.036 -50.006  1.00  8.360          C  
ATOM   3547  CG  PHE A 223      26.224  -4.534 -51.127  1.00  8.360          C  
ATOM   3548  CD1 PHE A 223      27.455  -5.124 -50.870  1.00  8.360          C  
ATOM   3549  CD2 PHE A 223      25.783  -4.485 -52.431  1.00  8.360          C  
ATOM   3550  CE1 PHE A 223      28.226  -5.610 -51.896  1.00  8.360          C  
ATOM   3551  CE2 PHE A 223      26.551  -4.978 -53.459  1.00  8.360          C  
ATOM   3552  CZ  PHE A 223      27.776  -5.538 -53.190  1.00  8.360          C  
ATOM   3553  H   PHE A 223      24.090  -2.859 -48.144  1.00  7.090          H  
ATOM   3554  HA  PHE A 223      26.829  -3.431 -48.618  1.00  7.200          H  
ATOM   3555 1HB  PHE A 223      25.060  -4.885 -49.388  1.00 10.040          H  
ATOM   3556 2HB  PHE A 223      24.437  -3.630 -50.440  1.00 10.040          H  
ATOM   3557  HD1 PHE A 223      27.817  -5.194 -49.846  1.00 10.040          H  
ATOM   3558  HD2 PHE A 223      24.806  -4.054 -52.640  1.00 10.040          H  
ATOM   3559  HE1 PHE A 223      29.194  -6.060 -51.680  1.00 10.040          H  
ATOM   3560  HE2 PHE A 223      26.189  -4.932 -54.486  1.00 10.040          H  
ATOM   3561  HZ  PHE A 223      28.386  -5.929 -54.003  1.00 10.040          H  
ATOM   3562  N   ALA A 224      25.654  -0.870 -50.360  1.00  5.460          N  
ATOM   3563  CA  ALA A 224      26.149   0.274 -51.099  1.00  5.150          C  
ATOM   3564  C   ALA A 224      27.148   1.073 -50.272  1.00  5.140          C  
ATOM   3565  O   ALA A 224      28.175   1.517 -50.796  1.00  4.960          O  
ATOM   3566  CB  ALA A 224      25.016   1.179 -51.499  1.00  7.330          C  
ATOM   3567  H   ALA A 224      24.647  -0.998 -50.218  1.00  6.550          H  
ATOM   3568  HA  ALA A 224      26.656  -0.096 -51.982  1.00  6.180          H  
ATOM   3569 1HB  ALA A 224      25.431   1.981 -52.085  1.00  8.800          H  
ATOM   3570 2HB  ALA A 224      24.312   0.684 -52.071  1.00  8.800          H  
ATOM   3571 3HB  ALA A 224      24.526   1.554 -50.604  1.00  8.800          H  
ATOM   3572  N   ARG A 225      26.884   1.218 -48.968  1.00  5.360          N  
ATOM   3573  CA  ARG A 225      27.797   1.942 -48.110  1.00  5.340          C  
ATOM   3574  C   ARG A 225      29.109   1.190 -48.021  1.00  5.520          C  
ATOM   3575  O   ARG A 225      30.169   1.803 -48.131  1.00  5.330          O  
ATOM   3576  CB  ARG A 225      27.219   2.142 -46.716  1.00  7.480          C  
ATOM   3577  CG  ARG A 225      28.111   2.896 -45.734  1.00  7.480          C  
ATOM   3578  CD  ARG A 225      28.402   4.288 -46.130  1.00  7.480          C  
ATOM   3579  NE  ARG A 225      29.268   4.917 -45.154  1.00  7.480          N  
ATOM   3580  CZ  ARG A 225      29.807   6.146 -45.258  1.00  7.480          C  
ATOM   3581  NH1 ARG A 225      29.551   6.910 -46.300  1.00  7.480          N  
ATOM   3582  NH2 ARG A 225      30.601   6.587 -44.295  1.00  7.480          N  
ATOM   3583  H   ARG A 225      25.994   0.875 -48.591  1.00  6.430          H  
ATOM   3584  HA  ARG A 225      27.978   2.913 -48.561  1.00  6.410          H  
ATOM   3585 1HB  ARG A 225      26.280   2.662 -46.771  1.00  8.980          H  
ATOM   3586 2HB  ARG A 225      27.010   1.169 -46.281  1.00  8.980          H  
ATOM   3587 1HG  ARG A 225      27.602   2.940 -44.775  1.00  8.980          H  
ATOM   3588 2HG  ARG A 225      29.049   2.375 -45.612  1.00  8.980          H  
ATOM   3589 1HD  ARG A 225      28.915   4.307 -47.087  1.00  8.980          H  
ATOM   3590 2HD  ARG A 225      27.473   4.854 -46.192  1.00  8.980          H  
ATOM   3591  HE  ARG A 225      29.505   4.379 -44.331  1.00  8.980          H  
ATOM   3592 1HH1 ARG A 225      28.938   6.586 -47.036  1.00  8.980          H  
ATOM   3593 2HH1 ARG A 225      29.961   7.832 -46.361  1.00  8.980          H  
ATOM   3594 1HH2 ARG A 225      30.797   6.000 -43.494  1.00  8.980          H  
ATOM   3595 2HH2 ARG A 225      31.015   7.506 -44.357  1.00  8.980          H  
ATOM   3596  N   ALA A 226      29.041  -0.141 -47.894  1.00  5.900          N  
ATOM   3597  CA  ALA A 226      30.217  -1.000 -47.811  1.00  6.050          C  
ATOM   3598  C   ALA A 226      31.106  -0.850 -49.039  1.00  6.170          C  
ATOM   3599  O   ALA A 226      32.330  -0.990 -48.945  1.00  5.980          O  
ATOM   3600  CB  ALA A 226      29.804  -2.454 -47.661  1.00  8.410          C  
ATOM   3601  H   ALA A 226      28.118  -0.571 -47.773  1.00  7.080          H  
ATOM   3602  HA  ALA A 226      30.788  -0.696 -46.943  1.00  7.260          H  
ATOM   3603 1HB  ALA A 226      30.694  -3.074 -47.568  1.00 10.090          H  
ATOM   3604 2HB  ALA A 226      29.181  -2.566 -46.776  1.00 10.090          H  
ATOM   3605 3HB  ALA A 226      29.246  -2.764 -48.530  1.00 10.090          H  
ATOM   3606  N   LEU A 227      30.499  -0.603 -50.202  1.00  6.530          N  
ATOM   3607  CA  LEU A 227      31.264  -0.407 -51.418  1.00  5.920          C  
ATOM   3608  C   LEU A 227      31.903   0.990 -51.403  1.00  5.400          C  
ATOM   3609  O   LEU A 227      33.103   1.143 -51.672  1.00  4.780          O  
ATOM   3610  CB  LEU A 227      30.334  -0.539 -52.636  1.00  8.530          C  
ATOM   3611  CG  LEU A 227      29.690  -1.941 -52.893  1.00  8.530          C  
ATOM   3612  CD1 LEU A 227      28.657  -1.803 -54.004  1.00  8.530          C  
ATOM   3613  CD2 LEU A 227      30.752  -2.959 -53.269  1.00  8.530          C  
ATOM   3614  H   LEU A 227      29.473  -0.591 -50.235  1.00  7.840          H  
ATOM   3615  HA  LEU A 227      32.060  -1.144 -51.459  1.00  7.100          H  
ATOM   3616 1HB  LEU A 227      29.520   0.171 -52.513  1.00 10.240          H  
ATOM   3617 2HB  LEU A 227      30.893  -0.257 -53.526  1.00 10.240          H  
ATOM   3618  HG  LEU A 227      29.178  -2.278 -51.996  1.00 10.240          H  
ATOM   3619 1HD1 LEU A 227      28.186  -2.759 -54.185  1.00 10.240          H  
ATOM   3620 2HD1 LEU A 227      27.904  -1.085 -53.708  1.00 10.240          H  
ATOM   3621 3HD1 LEU A 227      29.143  -1.464 -54.915  1.00 10.240          H  
ATOM   3622 1HD2 LEU A 227      30.279  -3.919 -53.447  1.00 10.240          H  
ATOM   3623 2HD2 LEU A 227      31.266  -2.635 -54.173  1.00 10.240          H  
ATOM   3624 3HD2 LEU A 227      31.469  -3.066 -52.462  1.00 10.240          H  
ATOM   3625  N   ASP A 228      31.131   2.022 -51.003  1.00  5.840          N  
ATOM   3626  CA  ASP A 228      31.681   3.384 -50.926  1.00  5.480          C  
ATOM   3627  C   ASP A 228      32.819   3.459 -49.920  1.00  5.390          C  
ATOM   3628  O   ASP A 228      33.813   4.156 -50.140  1.00  4.730          O  
ATOM   3629  CB  ASP A 228      30.636   4.443 -50.545  1.00  7.820          C  
ATOM   3630  CG  ASP A 228      29.652   4.848 -51.655  1.00  7.820          C  
ATOM   3631  OD1 ASP A 228      29.862   4.522 -52.800  1.00  7.820          O  
ATOM   3632  OD2 ASP A 228      28.693   5.522 -51.324  1.00  7.820          O  
ATOM   3633  H   ASP A 228      30.138   1.864 -50.798  1.00  7.010          H  
ATOM   3634  HA  ASP A 228      32.080   3.645 -51.906  1.00  6.580          H  
ATOM   3635 1HB  ASP A 228      30.056   4.064 -49.702  1.00  9.380          H  
ATOM   3636 2HB  ASP A 228      31.152   5.338 -50.200  1.00  9.380          H  
ATOM   3637  N   CYS A 229      32.717   2.671 -48.848  1.00  6.300          N  
ATOM   3638  CA  CYS A 229      33.707   2.657 -47.780  1.00  6.740          C  
ATOM   3639  C   CYS A 229      35.117   2.398 -48.281  1.00  6.210          C  
ATOM   3640  O   CYS A 229      36.086   2.874 -47.681  1.00  6.370          O  
ATOM   3641  CB  CYS A 229      33.395   1.564 -46.746  1.00  9.260          C  
ATOM   3642  SG  CYS A 229      31.954   1.846 -45.706  1.00  9.260          S  
ATOM   3643  H   CYS A 229      31.865   2.119 -48.736  1.00  7.560          H  
ATOM   3644  HA  CYS A 229      33.680   3.627 -47.287  1.00  8.090          H  
ATOM   3645 1HB  CYS A 229      33.229   0.633 -47.276  1.00 11.110          H  
ATOM   3646 2HB  CYS A 229      34.254   1.404 -46.108  1.00 11.110          H  
ATOM   3647  HG  CYS A 229      31.082   1.993 -46.717  1.00 11.110          H  
ATOM   3648  N   SER A 230      35.262   1.751 -49.441  1.00  5.690          N  
ATOM   3649  CA  SER A 230      36.569   1.407 -49.983  1.00  5.430          C  
ATOM   3650  C   SER A 230      37.461   2.625 -50.245  1.00  4.740          C  
ATOM   3651  O   SER A 230      38.684   2.484 -50.340  1.00  5.240          O  
ATOM   3652  CB  SER A 230      36.396   0.607 -51.263  1.00  7.710          C  
ATOM   3653  OG  SER A 230      35.805   1.379 -52.276  1.00  7.710          O  
ATOM   3654  H   SER A 230      34.436   1.474 -49.979  1.00  6.830          H  
ATOM   3655  HA  SER A 230      37.073   0.773 -49.256  1.00  6.520          H  
ATOM   3656 1HB  SER A 230      37.370   0.255 -51.595  1.00  9.250          H  
ATOM   3657 2HB  SER A 230      35.777  -0.267 -51.066  1.00  9.250          H  
ATOM   3658  HG  SER A 230      34.833   1.341 -52.115  1.00  9.250          H  
ATOM   3659  N   SER A 231      36.870   3.822 -50.333  1.00  3.820          N  
ATOM   3660  CA  SER A 231      37.637   5.037 -50.551  1.00  3.240          C  
ATOM   3661  C   SER A 231      37.326   6.132 -49.520  1.00  3.520          C  
ATOM   3662  O   SER A 231      37.756   7.278 -49.693  1.00  3.280          O  
ATOM   3663  CB  SER A 231      37.386   5.575 -51.951  1.00  4.770          C  
ATOM   3664  OG  SER A 231      36.037   5.921 -52.142  1.00  4.770          O  
ATOM   3665  H   SER A 231      35.850   3.886 -50.261  1.00  4.580          H  
ATOM   3666  HA  SER A 231      38.695   4.791 -50.466  1.00  3.890          H  
ATOM   3667 1HB  SER A 231      38.016   6.446 -52.124  1.00  5.720          H  
ATOM   3668 2HB  SER A 231      37.671   4.817 -52.678  1.00  5.720          H  
ATOM   3669  HG  SER A 231      35.969   6.223 -53.050  1.00  5.720          H  
ATOM   3670  N   SER A 232      36.562   5.811 -48.459  1.00  4.240          N  
ATOM   3671  CA  SER A 232      36.215   6.849 -47.476  1.00  4.530          C  
ATOM   3672  C   SER A 232      36.193   6.434 -45.995  1.00  4.770          C  
ATOM   3673  O   SER A 232      36.150   7.304 -45.119  1.00  5.180          O  
ATOM   3674  CB  SER A 232      34.864   7.458 -47.810  1.00  6.230          C  
ATOM   3675  OG  SER A 232      33.823   6.525 -47.683  1.00  6.230          O  
ATOM   3676  H   SER A 232      36.262   4.849 -48.324  1.00  5.090          H  
ATOM   3677  HA  SER A 232      36.960   7.639 -47.569  1.00  5.440          H  
ATOM   3678 1HB  SER A 232      34.678   8.305 -47.153  1.00  7.470          H  
ATOM   3679 2HB  SER A 232      34.889   7.837 -48.831  1.00  7.470          H  
ATOM   3680  HG  SER A 232      33.029   6.996 -47.941  1.00  7.470          H  
ATOM   3681  N   VAL A 233      36.224   5.135 -45.683  1.00  4.780          N  
ATOM   3682  CA  VAL A 233      36.114   4.719 -44.292  1.00  4.870          C  
ATOM   3683  C   VAL A 233      37.318   3.928 -43.837  1.00  5.730          C  
ATOM   3684  O   VAL A 233      37.709   2.933 -44.445  1.00  6.260          O  
ATOM   3685  CB  VAL A 233      34.825   3.904 -44.066  1.00  6.780          C  
ATOM   3686  CG1 VAL A 233      34.723   3.400 -42.611  1.00  6.780          C  
ATOM   3687  CG2 VAL A 233      33.622   4.793 -44.391  1.00  6.780          C  
ATOM   3688  H   VAL A 233      36.277   4.416 -46.405  1.00  5.740          H  
ATOM   3689  HA  VAL A 233      36.049   5.611 -43.671  1.00  5.840          H  
ATOM   3690  HB  VAL A 233      34.839   3.046 -44.706  1.00  8.140          H  
ATOM   3691 1HG1 VAL A 233      33.801   2.830 -42.494  1.00  8.140          H  
ATOM   3692 2HG1 VAL A 233      35.563   2.758 -42.365  1.00  8.140          H  
ATOM   3693 3HG1 VAL A 233      34.712   4.249 -41.929  1.00  8.140          H  
ATOM   3694 1HG2 VAL A 233      32.705   4.241 -44.245  1.00  8.140          H  
ATOM   3695 2HG2 VAL A 233      33.630   5.659 -43.732  1.00  8.140          H  
ATOM   3696 3HG2 VAL A 233      33.676   5.130 -45.420  1.00  8.140          H  
ATOM   3697  N   ARG A 234      37.901   4.372 -42.741  1.00  5.880          N  
ATOM   3698  CA  ARG A 234      39.044   3.691 -42.185  1.00  6.720          C  
ATOM   3699  C   ARG A 234      38.593   2.538 -41.311  1.00  7.140          C  
ATOM   3700  O   ARG A 234      37.823   2.730 -40.373  1.00  7.750          O  
ATOM   3701  CB  ARG A 234      39.885   4.652 -41.361  1.00  9.070          C  
ATOM   3702  CG  ARG A 234      41.137   4.050 -40.755  1.00  9.070          C  
ATOM   3703  CD  ARG A 234      41.943   5.049 -40.025  1.00  9.070          C  
ATOM   3704  NE  ARG A 234      43.174   4.462 -39.502  1.00  9.070          N  
ATOM   3705  CZ  ARG A 234      43.305   3.822 -38.313  1.00  9.070          C  
ATOM   3706  NH1 ARG A 234      42.273   3.666 -37.510  1.00  9.070          N  
ATOM   3707  NH2 ARG A 234      44.487   3.344 -37.959  1.00  9.070          N  
ATOM   3708  H   ARG A 234      37.530   5.202 -42.300  1.00  7.060          H  
ATOM   3709  HA  ARG A 234      39.651   3.298 -43.001  1.00  8.060          H  
ATOM   3710 1HB  ARG A 234      40.189   5.493 -41.983  1.00 10.890          H  
ATOM   3711 2HB  ARG A 234      39.283   5.048 -40.544  1.00 10.890          H  
ATOM   3712 1HG  ARG A 234      40.842   3.294 -40.034  1.00 10.890          H  
ATOM   3713 2HG  ARG A 234      41.753   3.596 -41.530  1.00 10.890          H  
ATOM   3714 1HD  ARG A 234      42.217   5.856 -40.706  1.00 10.890          H  
ATOM   3715 2HD  ARG A 234      41.368   5.460 -39.198  1.00 10.890          H  
ATOM   3716  HE  ARG A 234      44.003   4.550 -40.076  1.00 10.890          H  
ATOM   3717 1HH1 ARG A 234      41.364   4.010 -37.770  1.00 10.890          H  
ATOM   3718 2HH1 ARG A 234      42.381   3.173 -36.631  1.00 10.890          H  
ATOM   3719 1HH2 ARG A 234      45.283   3.459 -38.571  1.00 10.890          H  
ATOM   3720 2HH2 ARG A 234      44.594   2.864 -37.078  1.00 10.890          H  
ATOM   3721  N   GLN A 235      39.090   1.345 -41.617  1.00  6.970          N  
ATOM   3722  CA  GLN A 235      38.787   0.141 -40.851  1.00  7.360          C  
ATOM   3723  C   GLN A 235      37.303  -0.188 -40.600  1.00  7.020          C  
ATOM   3724  O   GLN A 235      36.934  -0.403 -39.434  1.00  7.170          O  
ATOM   3725  CB  GLN A 235      39.520   0.192 -39.502  1.00 10.150          C  
ATOM   3726  CG  GLN A 235      41.040   0.206 -39.619  1.00 10.150          C  
ATOM   3727  CD  GLN A 235      41.741   0.260 -38.266  1.00 10.150          C  
ATOM   3728  OE1 GLN A 235      41.346   1.004 -37.359  1.00 10.150          O  
ATOM   3729  NE2 GLN A 235      42.792  -0.539 -38.121  1.00 10.150          N  
ATOM   3730  H   GLN A 235      39.699   1.281 -42.423  1.00  8.360          H  
ATOM   3731  HA  GLN A 235      39.208  -0.701 -41.400  1.00  8.830          H  
ATOM   3732 1HB  GLN A 235      39.213   1.075 -38.942  1.00 12.180          H  
ATOM   3733 2HB  GLN A 235      39.249  -0.681 -38.906  1.00 12.180          H  
ATOM   3734 1HG  GLN A 235      41.351  -0.710 -40.115  1.00 12.180          H  
ATOM   3735 2HG  GLN A 235      41.354   1.059 -40.201  1.00 12.180          H  
ATOM   3736 1HE2 GLN A 235      43.296  -0.560 -37.255  1.00 12.180          H  
ATOM   3737 2HE2 GLN A 235      43.084  -1.129 -38.876  1.00 12.180          H  
ATOM   3738  N   PRO A 236      36.429  -0.242 -41.633  1.00  6.640          N  
ATOM   3739  CA  PRO A 236      35.045  -0.613 -41.470  1.00  6.490          C  
ATOM   3740  C   PRO A 236      35.164  -2.015 -40.872  1.00  7.230          C  
ATOM   3741  O   PRO A 236      35.996  -2.771 -41.377  1.00  7.760          O  
ATOM   3742  CB  PRO A 236      34.505  -0.606 -42.901  1.00  9.730          C  
ATOM   3743  CG  PRO A 236      35.737  -0.748 -43.784  1.00  9.730          C  
ATOM   3744  CD  PRO A 236      36.856  -0.059 -43.019  1.00  9.730          C  
ATOM   3745  HA  PRO A 236      34.535   0.121 -40.865  1.00  7.790          H  
ATOM   3746 1HB  PRO A 236      33.820  -1.436 -43.016  1.00 11.680          H  
ATOM   3747 2HB  PRO A 236      33.933   0.316 -43.090  1.00 11.680          H  
ATOM   3748 1HG  PRO A 236      35.950  -1.815 -43.963  1.00 11.680          H  
ATOM   3749 2HG  PRO A 236      35.557  -0.293 -44.771  1.00 11.680          H  
ATOM   3750 1HD  PRO A 236      37.802  -0.569 -43.221  1.00 11.680          H  
ATOM   3751 2HD  PRO A 236      36.887   0.994 -43.278  1.00 11.680          H  
ATOM   3752  N   SER A 237      34.419  -2.415 -39.827  1.00  7.290          N  
ATOM   3753  CA  SER A 237      33.337  -1.773 -39.057  1.00  6.820          C  
ATOM   3754  C   SER A 237      32.119  -1.461 -39.922  1.00  6.480          C  
ATOM   3755  O   SER A 237      31.501  -0.389 -39.850  1.00  5.980          O  
ATOM   3756  CB  SER A 237      33.811  -0.518 -38.316  1.00  9.740          C  
ATOM   3757  OG  SER A 237      34.942  -0.795 -37.551  1.00  9.740          O  
ATOM   3758  H   SER A 237      34.650  -3.341 -39.501  1.00  8.750          H  
ATOM   3759  HA  SER A 237      33.019  -2.480 -38.291  1.00  8.180          H  
ATOM   3760 1HB  SER A 237      33.978   0.328 -38.930  1.00 11.680          H  
ATOM   3761 2HB  SER A 237      33.010  -0.230 -37.637  1.00 11.680          H  
ATOM   3762  HG  SER A 237      35.709  -0.711 -38.195  1.00 11.680          H  
ATOM   3763  N   LEU A 238      31.656  -2.497 -40.628  1.00  6.800          N  
ATOM   3764  CA  LEU A 238      30.467  -2.346 -41.457  1.00  6.590          C  
ATOM   3765  C   LEU A 238      29.213  -2.389 -40.603  1.00  6.510          C  
ATOM   3766  O   LEU A 238      28.104  -2.231 -41.107  1.00  6.390          O  
ATOM   3767  CB  LEU A 238      30.402  -3.386 -42.581  1.00  9.310          C  
ATOM   3768  CG  LEU A 238      31.508  -3.292 -43.680  1.00  9.310          C  
ATOM   3769  CD1 LEU A 238      31.331  -4.445 -44.646  1.00  9.310          C  
ATOM   3770  CD2 LEU A 238      31.420  -1.936 -44.423  1.00  9.310          C  
ATOM   3771  H   LEU A 238      32.176  -3.367 -40.634  1.00  8.160          H  
ATOM   3772  HA  LEU A 238      30.498  -1.362 -41.906  1.00  7.910          H  
ATOM   3773 1HB  LEU A 238      30.459  -4.379 -42.136  1.00 11.170          H  
ATOM   3774 2HB  LEU A 238      29.435  -3.291 -43.078  1.00 11.170          H  
ATOM   3775  HG  LEU A 238      32.491  -3.393 -43.223  1.00 11.170          H  
ATOM   3776 1HD1 LEU A 238      32.106  -4.402 -45.413  1.00 11.170          H  
ATOM   3777 2HD1 LEU A 238      31.408  -5.389 -44.108  1.00 11.170          H  
ATOM   3778 3HD1 LEU A 238      30.350  -4.377 -45.118  1.00 11.170          H  
ATOM   3779 1HD2 LEU A 238      32.191  -1.897 -45.197  1.00 11.170          H  
ATOM   3780 2HD2 LEU A 238      30.441  -1.846 -44.875  1.00 11.170          H  
ATOM   3781 3HD2 LEU A 238      31.572  -1.109 -43.748  1.00 11.170          H  
ATOM   3782  N   HIS A 239      29.405  -2.583 -39.304  1.00  6.580          N  
ATOM   3783  CA  HIS A 239      28.360  -2.486 -38.318  1.00  6.500          C  
ATOM   3784  C   HIS A 239      27.855  -1.053 -38.351  1.00  6.120          C  
ATOM   3785  O   HIS A 239      26.653  -0.806 -38.272  1.00  5.960          O  
ATOM   3786  CB  HIS A 239      28.868  -2.816 -36.916  1.00  9.130          C  
ATOM   3787  CG  HIS A 239      27.810  -2.718 -35.865  1.00  9.130          C  
ATOM   3788  ND1 HIS A 239      26.809  -3.659 -35.721  1.00  9.130          N  
ATOM   3789  CD2 HIS A 239      27.587  -1.780 -34.916  1.00  9.130          C  
ATOM   3790  CE1 HIS A 239      26.023  -3.305 -34.718  1.00  9.130          C  
ATOM   3791  NE2 HIS A 239      26.473  -2.169 -34.214  1.00  9.130          N  
ATOM   3792  H   HIS A 239      30.341  -2.780 -38.994  1.00  7.900          H  
ATOM   3793  HA  HIS A 239      27.533  -3.151 -38.565  1.00  7.800          H  
ATOM   3794 1HB  HIS A 239      29.272  -3.827 -36.901  1.00 10.960          H  
ATOM   3795 2HB  HIS A 239      29.673  -2.133 -36.649  1.00 10.960          H  
ATOM   3796  HD1 HIS A 239      26.548  -4.339 -36.405  1.00 10.960          H  
ATOM   3797  HD2 HIS A 239      28.107  -0.857 -34.655  1.00 10.960          H  
ATOM   3798  HE1 HIS A 239      25.169  -3.921 -34.440  1.00 10.960          H  
ATOM   3799  N   MET A 240      28.794  -0.089 -38.394  1.00  5.960          N  
ATOM   3800  CA  MET A 240      28.387   1.304 -38.404  1.00  5.580          C  
ATOM   3801  C   MET A 240      27.778   1.649 -39.749  1.00  5.350          C  
ATOM   3802  O   MET A 240      26.880   2.495 -39.831  1.00  5.070          O  
ATOM   3803  CB  MET A 240      29.549   2.211 -38.053  1.00  7.960          C  
ATOM   3804  CG  MET A 240      30.015   2.079 -36.603  1.00  7.960          C  
ATOM   3805  SD  MET A 240      28.665   2.275 -35.389  1.00  7.960          S  
ATOM   3806  CE  MET A 240      28.126   3.966 -35.639  1.00  7.960          C  
ATOM   3807  H   MET A 240      29.781  -0.320 -38.513  1.00  7.150          H  
ATOM   3808  HA  MET A 240      27.610   1.435 -37.656  1.00  6.700          H  
ATOM   3809 1HB  MET A 240      30.399   1.957 -38.692  1.00  9.560          H  
ATOM   3810 2HB  MET A 240      29.293   3.246 -38.258  1.00  9.560          H  
ATOM   3811 1HG  MET A 240      30.459   1.095 -36.463  1.00  9.560          H  
ATOM   3812 2HG  MET A 240      30.776   2.828 -36.397  1.00  9.560          H  
ATOM   3813 1HE  MET A 240      27.315   4.193 -34.945  1.00  9.560          H  
ATOM   3814 2HE  MET A 240      28.959   4.646 -35.458  1.00  9.560          H  
ATOM   3815 3HE  MET A 240      27.765   4.093 -36.659  1.00  9.560          H  
ATOM   3816  N   SER A 241      28.250   0.976 -40.805  1.00  5.480          N  
ATOM   3817  CA  SER A 241      27.673   1.193 -42.128  1.00  5.310          C  
ATOM   3818  C   SER A 241      26.215   0.730 -42.116  1.00  5.330          C  
ATOM   3819  O   SER A 241      25.331   1.413 -42.642  1.00  5.080          O  
ATOM   3820  CB  SER A 241      28.451   0.442 -43.193  1.00  7.500          C  
ATOM   3821  OG  SER A 241      29.750   0.955 -43.315  1.00  7.500          O  
ATOM   3822  H   SER A 241      29.053   0.355 -40.666  1.00  6.580          H  
ATOM   3823  HA  SER A 241      27.699   2.259 -42.353  1.00  6.370          H  
ATOM   3824 1HB  SER A 241      28.491  -0.604 -42.949  1.00  9.000          H  
ATOM   3825 2HB  SER A 241      27.934   0.513 -44.139  1.00  9.000          H  
ATOM   3826  HG  SER A 241      30.159   0.475 -44.039  1.00  9.000          H  
ATOM   3827  N   ALA A 242      25.963  -0.430 -41.492  1.00  5.640          N  
ATOM   3828  CA  ALA A 242      24.615  -0.957 -41.343  1.00  5.720          C  
ATOM   3829  C   ALA A 242      23.760  -0.028 -40.497  1.00  5.500          C  
ATOM   3830  O   ALA A 242      22.581   0.196 -40.798  1.00  5.400          O  
ATOM   3831  CB  ALA A 242      24.657  -2.328 -40.709  1.00  7.980          C  
ATOM   3832  H   ALA A 242      26.747  -0.984 -41.141  1.00  6.770          H  
ATOM   3833  HA  ALA A 242      24.164  -1.028 -42.328  1.00  6.860          H  
ATOM   3834 1HB  ALA A 242      23.646  -2.720 -40.625  1.00  9.570          H  
ATOM   3835 2HB  ALA A 242      25.257  -2.991 -41.328  1.00  9.570          H  
ATOM   3836 3HB  ALA A 242      25.103  -2.256 -39.723  1.00  9.570          H  
ATOM   3837  N   ALA A 243      24.350   0.536 -39.438  1.00  5.430          N  
ATOM   3838  CA  ALA A 243      23.600   1.442 -38.597  1.00  5.210          C  
ATOM   3839  C   ALA A 243      23.119   2.627 -39.421  1.00  4.870          C  
ATOM   3840  O   ALA A 243      21.958   3.024 -39.328  1.00  4.740          O  
ATOM   3841  CB  ALA A 243      24.460   1.915 -37.434  1.00  7.380          C  
ATOM   3842  H   ALA A 243      25.308   0.276 -39.188  1.00  6.520          H  
ATOM   3843  HA  ALA A 243      22.731   0.911 -38.211  1.00  6.250          H  
ATOM   3844 1HB  ALA A 243      23.879   2.581 -36.800  1.00  8.860          H  
ATOM   3845 2HB  ALA A 243      24.792   1.049 -36.854  1.00  8.860          H  
ATOM   3846 3HB  ALA A 243      25.326   2.445 -37.813  1.00  8.860          H  
ATOM   3847  N   ALA A 244      23.989   3.160 -40.287  1.00  4.750          N  
ATOM   3848  CA  ALA A 244      23.593   4.259 -41.159  1.00  4.420          C  
ATOM   3849  C   ALA A 244      22.481   3.820 -42.112  1.00  4.440          C  
ATOM   3850  O   ALA A 244      21.485   4.516 -42.323  1.00  4.250          O  
ATOM   3851  CB  ALA A 244      24.788   4.739 -41.958  1.00  6.320          C  
ATOM   3852  H   ALA A 244      24.960   2.830 -40.288  1.00  5.700          H  
ATOM   3853  HA  ALA A 244      23.223   5.075 -40.542  1.00  5.300          H  
ATOM   3854 1HB  ALA A 244      24.486   5.573 -42.592  1.00  7.580          H  
ATOM   3855 2HB  ALA A 244      25.568   5.067 -41.273  1.00  7.580          H  
ATOM   3856 3HB  ALA A 244      25.164   3.932 -42.575  1.00  7.580          H  
ATOM   3857  N   ALA A 245      22.609   2.611 -42.651  1.00  4.700          N  
ATOM   3858  CA  ALA A 245      21.622   2.084 -43.579  1.00  4.780          C  
ATOM   3859  C   ALA A 245      20.236   1.983 -42.953  1.00  4.820          C  
ATOM   3860  O   ALA A 245      19.236   2.186 -43.637  1.00  4.770          O  
ATOM   3861  CB  ALA A 245      22.044   0.729 -44.086  1.00  6.660          C  
ATOM   3862  H   ALA A 245      23.463   2.073 -42.468  1.00  5.640          H  
ATOM   3863  HA  ALA A 245      21.566   2.770 -44.424  1.00  5.740          H  
ATOM   3864 1HB  ALA A 245      21.318   0.370 -44.810  1.00  7.990          H  
ATOM   3865 2HB  ALA A 245      23.015   0.824 -44.550  1.00  7.990          H  
ATOM   3866 3HB  ALA A 245      22.102   0.034 -43.259  1.00  7.990          H  
ATOM   3867  N   SER A 246      20.168   1.708 -41.649  1.00  4.930          N  
ATOM   3868  CA  SER A 246      18.898   1.544 -40.935  1.00  5.010          C  
ATOM   3869  C   SER A 246      18.131   2.848 -40.707  1.00  4.740          C  
ATOM   3870  O   SER A 246      16.974   2.815 -40.276  1.00  4.800          O  
ATOM   3871  CB  SER A 246      19.129   0.936 -39.564  1.00  6.980          C  
ATOM   3872  OG  SER A 246      19.642   1.885 -38.653  1.00  6.980          O  
ATOM   3873  H   SER A 246      21.043   1.515 -41.144  1.00  5.920          H  
ATOM   3874  HA  SER A 246      18.261   0.891 -41.522  1.00  6.010          H  
ATOM   3875 1HB  SER A 246      18.195   0.529 -39.185  1.00  8.380          H  
ATOM   3876 2HB  SER A 246      19.836   0.112 -39.656  1.00  8.380          H  
ATOM   3877  HG  SER A 246      20.519   2.166 -38.972  1.00  8.380          H  
ATOM   3878  N   ARG A 247      18.764   3.995 -40.947  1.00  4.450          N  
ATOM   3879  CA  ARG A 247      18.136   5.282 -40.681  1.00  4.180          C  
ATOM   3880  C   ARG A 247      16.922   5.553 -41.571  1.00  4.160          C  
ATOM   3881  O   ARG A 247      16.812   5.023 -42.688  1.00  4.260          O  
ATOM   3882  CB  ARG A 247      19.148   6.407 -40.810  1.00  5.960          C  
ATOM   3883  CG  ARG A 247      20.272   6.344 -39.770  1.00  5.960          C  
ATOM   3884  CD  ARG A 247      21.245   7.458 -39.911  1.00  5.960          C  
ATOM   3885  NE  ARG A 247      20.658   8.740 -39.517  1.00  5.960          N  
ATOM   3886  CZ  ARG A 247      20.671   9.264 -38.279  1.00  5.960          C  
ATOM   3887  NH1 ARG A 247      21.244   8.640 -37.258  1.00  5.960          N  
ATOM   3888  NH2 ARG A 247      20.086  10.426 -38.127  1.00  5.960          N  
ATOM   3889  H   ARG A 247      19.711   3.975 -41.341  1.00  5.340          H  
ATOM   3890  HA  ARG A 247      17.796   5.270 -39.644  1.00  5.020          H  
ATOM   3891 1HB  ARG A 247      19.613   6.360 -41.795  1.00  7.150          H  
ATOM   3892 2HB  ARG A 247      18.654   7.375 -40.722  1.00  7.150          H  
ATOM   3893 1HG  ARG A 247      19.836   6.394 -38.774  1.00  7.150          H  
ATOM   3894 2HG  ARG A 247      20.808   5.402 -39.875  1.00  7.150          H  
ATOM   3895 1HD  ARG A 247      22.130   7.270 -39.312  1.00  7.150          H  
ATOM   3896 2HD  ARG A 247      21.544   7.530 -40.962  1.00  7.150          H  
ATOM   3897  HE  ARG A 247      20.180   9.314 -40.227  1.00  7.150          H  
ATOM   3898 1HH1 ARG A 247      21.690   7.745 -37.397  1.00  7.150          H  
ATOM   3899 2HH1 ARG A 247      21.239   9.060 -36.335  1.00  7.150          H  
ATOM   3900 1HH2 ARG A 247      19.661  10.847 -38.973  1.00  7.150          H  
ATOM   3901 2HH2 ARG A 247      20.052  10.881 -37.229  1.00  7.150          H  
ATOM   3902  N   ASP A 248      16.088   6.495 -41.104  1.00  4.030          N  
ATOM   3903  CA  ASP A 248      14.848   6.913 -41.753  1.00  4.050          C  
ATOM   3904  C   ASP A 248      14.990   7.200 -43.238  1.00  3.930          C  
ATOM   3905  O   ASP A 248      14.077   6.916 -44.008  1.00  4.040          O  
ATOM   3906  CB  ASP A 248      14.326   8.195 -41.105  1.00  5.660          C  
ATOM   3907  CG  ASP A 248      13.830   8.021 -39.681  1.00  5.660          C  
ATOM   3908  OD1 ASP A 248      13.691   6.909 -39.236  1.00  5.660          O  
ATOM   3909  OD2 ASP A 248      13.603   9.016 -39.044  1.00  5.660          O  
ATOM   3910  H   ASP A 248      16.280   6.887 -40.189  1.00  4.840          H  
ATOM   3911  HA  ASP A 248      14.114   6.118 -41.619  1.00  4.860          H  
ATOM   3912 1HB  ASP A 248      15.118   8.947 -41.105  1.00  6.790          H  
ATOM   3913 2HB  ASP A 248      13.509   8.594 -41.708  1.00  6.790          H  
ATOM   3914  N   ILE A 249      16.113   7.762 -43.672  1.00  3.720          N  
ATOM   3915  CA  ILE A 249      16.249   8.076 -45.088  1.00  3.600          C  
ATOM   3916  C   ILE A 249      16.122   6.841 -46.000  1.00  3.830          C  
ATOM   3917  O   ILE A 249      15.592   6.951 -47.115  1.00  3.880          O  
ATOM   3918  CB  ILE A 249      17.599   8.792 -45.347  1.00  5.090          C  
ATOM   3919  CG1 ILE A 249      17.664   9.380 -46.804  1.00  5.090          C  
ATOM   3920  CG2 ILE A 249      18.809   7.851 -45.061  1.00  5.090          C  
ATOM   3921  CD1 ILE A 249      16.686  10.503 -47.107  1.00  5.090          C  
ATOM   3922  H   ILE A 249      16.846   8.004 -43.020  1.00  4.460          H  
ATOM   3923  HA  ILE A 249      15.440   8.755 -45.338  1.00  4.320          H  
ATOM   3924  HB  ILE A 249      17.668   9.640 -44.664  1.00  6.110          H  
ATOM   3925 1HG1 ILE A 249      18.664   9.754 -46.971  1.00  6.110          H  
ATOM   3926 2HG1 ILE A 249      17.466   8.593 -47.516  1.00  6.110          H  
ATOM   3927 1HG2 ILE A 249      19.720   8.390 -45.207  1.00  6.110          H  
ATOM   3928 2HG2 ILE A 249      18.768   7.500 -44.031  1.00  6.110          H  
ATOM   3929 3HG2 ILE A 249      18.815   7.000 -45.719  1.00  6.110          H  
ATOM   3930 1HD1 ILE A 249      16.835  10.834 -48.135  1.00  6.110          H  
ATOM   3931 2HD1 ILE A 249      15.661  10.167 -46.995  1.00  6.110          H  
ATOM   3932 3HD1 ILE A 249      16.872  11.338 -46.429  1.00  6.110          H  
ATOM   3933  N   THR A 250      16.601   5.676 -45.538  1.00  4.020          N  
ATOM   3934  CA  THR A 250      16.540   4.454 -46.317  1.00  4.280          C  
ATOM   3935  C   THR A 250      15.131   3.956 -46.304  1.00  4.540          C  
ATOM   3936  O   THR A 250      14.614   3.490 -47.324  1.00  4.680          O  
ATOM   3937  CB  THR A 250      17.433   3.339 -45.760  1.00  5.890          C  
ATOM   3938  OG1 THR A 250      18.791   3.746 -45.720  1.00  5.890          O  
ATOM   3939  CG2 THR A 250      17.338   2.100 -46.655  1.00  5.890          C  
ATOM   3940  H   THR A 250      16.995   5.612 -44.597  1.00  4.820          H  
ATOM   3941  HA  THR A 250      16.829   4.666 -47.338  1.00  5.140          H  
ATOM   3942  HB  THR A 250      17.112   3.093 -44.746  1.00  7.070          H  
ATOM   3943  HG1 THR A 250      19.208   3.214 -45.012  1.00  7.070          H  
ATOM   3944 1HG2 THR A 250      17.973   1.346 -46.250  1.00  7.070          H  
ATOM   3945 2HG2 THR A 250      16.319   1.725 -46.694  1.00  7.070          H  
ATOM   3946 3HG2 THR A 250      17.670   2.351 -47.662  1.00  7.070          H  
ATOM   3947  N   LEU A 251      14.515   4.005 -45.129  1.00  4.630          N  
ATOM   3948  CA  LEU A 251      13.165   3.484 -44.995  1.00  4.920          C  
ATOM   3949  C   LEU A 251      12.206   4.311 -45.851  1.00  4.850          C  
ATOM   3950  O   LEU A 251      11.338   3.754 -46.531  1.00  5.110          O  
ATOM   3951  CB  LEU A 251      12.738   3.506 -43.529  1.00  6.770          C  
ATOM   3952  CG  LEU A 251      13.136   2.267 -42.679  1.00  6.770          C  
ATOM   3953  CD1 LEU A 251      14.689   2.120 -42.624  1.00  6.770          C  
ATOM   3954  CD2 LEU A 251      12.559   2.431 -41.294  1.00  6.770          C  
ATOM   3955  H   LEU A 251      15.037   4.380 -44.326  1.00  5.560          H  
ATOM   3956  HA  LEU A 251      13.151   2.457 -45.351  1.00  5.900          H  
ATOM   3957 1HB  LEU A 251      13.172   4.384 -43.061  1.00  8.130          H  
ATOM   3958 2HB  LEU A 251      11.652   3.599 -43.492  1.00  8.130          H  
ATOM   3959  HG  LEU A 251      12.740   1.366 -43.133  1.00  8.130          H  
ATOM   3960 1HD1 LEU A 251      14.954   1.254 -42.018  1.00  8.130          H  
ATOM   3961 2HD1 LEU A 251      15.102   1.980 -43.613  1.00  8.130          H  
ATOM   3962 3HD1 LEU A 251      15.127   3.015 -42.172  1.00  8.130          H  
ATOM   3963 1HD2 LEU A 251      12.823   1.565 -40.686  1.00  8.130          H  
ATOM   3964 2HD2 LEU A 251      12.968   3.335 -40.834  1.00  8.130          H  
ATOM   3965 3HD2 LEU A 251      11.474   2.514 -41.355  1.00  8.130          H  
ATOM   3966  N   PHE A 252      12.382   5.643 -45.856  1.00  4.520          N  
ATOM   3967  CA  PHE A 252      11.585   6.518 -46.705  1.00  4.490          C  
ATOM   3968  C   PHE A 252      11.767   6.143 -48.154  1.00  4.550          C  
ATOM   3969  O   PHE A 252      10.792   5.963 -48.886  1.00  4.800          O  
ATOM   3970  CB  PHE A 252      11.926   7.992 -46.562  1.00  6.300          C  
ATOM   3971  CG  PHE A 252      11.176   8.784 -47.607  1.00  6.300          C  
ATOM   3972  CD1 PHE A 252       9.827   9.071 -47.450  1.00  6.300          C  
ATOM   3973  CD2 PHE A 252      11.813   9.202 -48.777  1.00  6.300          C  
ATOM   3974  CE1 PHE A 252       9.133   9.748 -48.435  1.00  6.300          C  
ATOM   3975  CE2 PHE A 252      11.118   9.873 -49.752  1.00  6.300          C  
ATOM   3976  CZ  PHE A 252       9.777  10.144 -49.583  1.00  6.300          C  
ATOM   3977  H   PHE A 252      13.086   6.057 -45.243  1.00  5.420          H  
ATOM   3978  HA  PHE A 252      10.534   6.378 -46.447  1.00  5.390          H  
ATOM   3979 1HB  PHE A 252      11.652   8.349 -45.573  1.00  7.560          H  
ATOM   3980 2HB  PHE A 252      12.998   8.145 -46.695  1.00  7.560          H  
ATOM   3981  HD1 PHE A 252       9.310   8.746 -46.547  1.00  7.560          H  
ATOM   3982  HD2 PHE A 252      12.872   8.979 -48.922  1.00  7.560          H  
ATOM   3983  HE1 PHE A 252       8.072   9.962 -48.308  1.00  7.560          H  
ATOM   3984  HE2 PHE A 252      11.621  10.186 -50.668  1.00  7.560          H  
ATOM   3985  HZ  PHE A 252       9.227  10.668 -50.367  1.00  7.560          H  
ATOM   3986  N   HIS A 253      13.032   6.037 -48.575  1.00  4.340          N  
ATOM   3987  CA  HIS A 253      13.351   5.676 -49.933  1.00  4.400          C  
ATOM   3988  C   HIS A 253      12.639   4.399 -50.304  1.00  4.730          C  
ATOM   3989  O   HIS A 253      12.033   4.312 -51.372  1.00  4.790          O  
ATOM   3990  CB  HIS A 253      14.855   5.492 -50.095  1.00  6.140          C  
ATOM   3991  CG  HIS A 253      15.277   4.999 -51.430  1.00  6.140          C  
ATOM   3992  ND1 HIS A 253      15.289   5.794 -52.553  1.00  6.140          N  
ATOM   3993  CD2 HIS A 253      15.705   3.777 -51.823  1.00  6.140          C  
ATOM   3994  CE1 HIS A 253      15.705   5.077 -53.585  1.00  6.140          C  
ATOM   3995  NE2 HIS A 253      15.964   3.855 -53.164  1.00  6.140          N  
ATOM   3996  H   HIS A 253      13.804   6.235 -47.933  1.00  5.210          H  
ATOM   3997  HA  HIS A 253      13.022   6.461 -50.612  1.00  5.280          H  
ATOM   3998 1HB  HIS A 253      15.352   6.443 -49.901  1.00  7.360          H  
ATOM   3999 2HB  HIS A 253      15.212   4.789 -49.356  1.00  7.360          H  
ATOM   4000  HD2 HIS A 253      15.817   2.898 -51.187  1.00  7.360          H  
ATOM   4001  HE1 HIS A 253      15.816   5.433 -54.608  1.00  7.360          H  
ATOM   4002  HE2 HIS A 253      16.293   3.093 -53.738  1.00  7.360          H  
ATOM   4003  N   ALA A 254      12.731   3.383 -49.450  1.00  4.960          N  
ATOM   4004  CA  ALA A 254      12.106   2.115 -49.740  1.00  5.310          C  
ATOM   4005  C   ALA A 254      10.587   2.234 -49.901  1.00  5.530          C  
ATOM   4006  O   ALA A 254      10.010   1.719 -50.863  1.00  5.730          O  
ATOM   4007  CB  ALA A 254      12.426   1.166 -48.620  1.00  7.290          C  
ATOM   4008  H   ALA A 254      13.273   3.493 -48.590  1.00  5.950          H  
ATOM   4009  HA  ALA A 254      12.535   1.747 -50.668  1.00  6.370          H  
ATOM   4010 1HB  ALA A 254      12.026   0.192 -48.813  1.00  8.750          H  
ATOM   4011 2HB  ALA A 254      13.477   1.121 -48.528  1.00  8.750          H  
ATOM   4012 3HB  ALA A 254      12.011   1.560 -47.705  1.00  8.750          H  
ATOM   4013  N   MET A 255       9.938   2.985 -49.019  1.00  5.510          N  
ATOM   4014  CA  MET A 255       8.499   3.143 -49.121  1.00  5.750          C  
ATOM   4015  C   MET A 255       8.108   3.905 -50.399  1.00  5.640          C  
ATOM   4016  O   MET A 255       7.103   3.580 -51.059  1.00  5.870          O  
ATOM   4017  CB  MET A 255       7.978   3.786 -47.846  1.00  7.950          C  
ATOM   4018  CG  MET A 255       6.499   3.880 -47.798  1.00  7.950          C  
ATOM   4019  SD  MET A 255       5.824   4.368 -46.217  1.00  7.950          S  
ATOM   4020  CE  MET A 255       5.778   2.764 -45.413  1.00  7.950          C  
ATOM   4021  H   MET A 255      10.444   3.392 -48.222  1.00  6.610          H  
ATOM   4022  HA  MET A 255       8.058   2.151 -49.190  1.00  6.900          H  
ATOM   4023 1HB  MET A 255       8.339   3.234 -46.986  1.00  9.540          H  
ATOM   4024 2HB  MET A 255       8.388   4.800 -47.770  1.00  9.540          H  
ATOM   4025 1HG  MET A 255       6.196   4.604 -48.530  1.00  9.540          H  
ATOM   4026 2HG  MET A 255       6.084   2.915 -48.066  1.00  9.540          H  
ATOM   4027 1HE  MET A 255       5.372   2.875 -44.408  1.00  9.540          H  
ATOM   4028 2HE  MET A 255       5.136   2.092 -45.989  1.00  9.540          H  
ATOM   4029 3HE  MET A 255       6.782   2.345 -45.354  1.00  9.540          H  
ATOM   4030  N   ASP A 256       8.912   4.912 -50.760  1.00  5.270          N  
ATOM   4031  CA  ASP A 256       8.680   5.698 -51.962  1.00  5.130          C  
ATOM   4032  C   ASP A 256       8.897   4.788 -53.184  1.00  5.210          C  
ATOM   4033  O   ASP A 256       8.090   4.783 -54.118  1.00  5.310          O  
ATOM   4034  CB  ASP A 256       9.655   6.888 -52.006  1.00  7.240          C  
ATOM   4035  CG  ASP A 256       9.291   7.993 -53.015  1.00  7.240          C  
ATOM   4036  OD1 ASP A 256       8.362   8.722 -52.731  1.00  7.240          O  
ATOM   4037  OD2 ASP A 256       9.919   8.093 -54.068  1.00  7.240          O  
ATOM   4038  H   ASP A 256       9.690   5.171 -50.144  1.00  6.320          H  
ATOM   4039  HA  ASP A 256       7.654   6.060 -51.962  1.00  6.160          H  
ATOM   4040 1HB  ASP A 256       9.717   7.329 -51.006  1.00  8.690          H  
ATOM   4041 2HB  ASP A 256      10.654   6.517 -52.244  1.00  8.690          H  
ATOM   4042  N   THR A 257       9.939   3.944 -53.120  1.00  5.210          N  
ATOM   4043  CA  THR A 257      10.310   3.013 -54.178  1.00  5.310          C  
ATOM   4044  C   THR A 257       9.141   2.078 -54.460  1.00  5.670          C  
ATOM   4045  O   THR A 257       8.864   1.771 -55.616  1.00  5.690          O  
ATOM   4046  CB  THR A 257      11.612   2.240 -53.823  1.00  7.390          C  
ATOM   4047  OG1 THR A 257      12.695   3.169 -53.678  1.00  7.390          O  
ATOM   4048  CG2 THR A 257      11.987   1.257 -54.907  1.00  7.390          C  
ATOM   4049  H   THR A 257      10.554   3.999 -52.316  1.00  6.250          H  
ATOM   4050  HA  THR A 257      10.508   3.586 -55.083  1.00  6.370          H  
ATOM   4051  HB  THR A 257      11.472   1.716 -52.902  1.00  8.870          H  
ATOM   4052  HG1 THR A 257      12.523   3.745 -52.905  1.00  8.870          H  
ATOM   4053 1HG2 THR A 257      12.907   0.741 -54.629  1.00  8.870          H  
ATOM   4054 2HG2 THR A 257      11.202   0.538 -55.040  1.00  8.870          H  
ATOM   4055 3HG2 THR A 257      12.141   1.798 -55.835  1.00  8.870          H  
ATOM   4056  N   LEU A 258       8.460   1.570 -53.430  1.00  5.930          N  
ATOM   4057  CA  LEU A 258       7.296   0.744 -53.730  1.00  6.290          C  
ATOM   4058  C   LEU A 258       6.229   1.545 -54.484  1.00  6.320          C  
ATOM   4059  O   LEU A 258       5.751   1.137 -55.544  1.00  6.480          O  
ATOM   4060  CB  LEU A 258       6.655   0.219 -52.436  1.00  8.660          C  
ATOM   4061  CG  LEU A 258       7.404  -0.842 -51.661  1.00  8.660          C  
ATOM   4062  CD1 LEU A 258       6.740  -1.029 -50.303  1.00  8.660          C  
ATOM   4063  CD2 LEU A 258       7.376  -2.163 -52.440  1.00  8.660          C  
ATOM   4064  H   LEU A 258       8.781   1.753 -52.472  1.00  7.120          H  
ATOM   4065  HA  LEU A 258       7.610  -0.075 -54.365  1.00  7.550          H  
ATOM   4066 1HB  LEU A 258       6.515   1.070 -51.764  1.00 10.390          H  
ATOM   4067 2HB  LEU A 258       5.682  -0.177 -52.678  1.00 10.390          H  
ATOM   4068  HG  LEU A 258       8.418  -0.521 -51.507  1.00 10.390          H  
ATOM   4069 1HD1 LEU A 258       7.273  -1.789 -49.737  1.00 10.390          H  
ATOM   4070 2HD1 LEU A 258       6.763  -0.086 -49.754  1.00 10.390          H  
ATOM   4071 3HD1 LEU A 258       5.713  -1.339 -50.445  1.00 10.390          H  
ATOM   4072 1HD2 LEU A 258       7.899  -2.932 -51.881  1.00 10.390          H  
ATOM   4073 2HD2 LEU A 258       6.356  -2.451 -52.590  1.00 10.390          H  
ATOM   4074 3HD2 LEU A 258       7.840  -2.046 -53.383  1.00 10.390          H  
ATOM   4075  N   HIS A 259       5.937   2.765 -54.046  1.00  6.150          N  
ATOM   4076  CA  HIS A 259       4.906   3.558 -54.734  1.00  6.220          C  
ATOM   4077  C   HIS A 259       5.257   3.793 -56.210  1.00  6.140          C  
ATOM   4078  O   HIS A 259       4.432   3.636 -57.124  1.00  6.390          O  
ATOM   4079  CB  HIS A 259       4.694   4.901 -54.044  1.00  8.680          C  
ATOM   4080  CG  HIS A 259       3.581   5.720 -54.644  1.00  8.680          C  
ATOM   4081  ND1 HIS A 259       2.231   5.418 -54.454  1.00  8.680          N  
ATOM   4082  CD2 HIS A 259       3.615   6.822 -55.430  1.00  8.680          C  
ATOM   4083  CE1 HIS A 259       1.494   6.313 -55.102  1.00  8.680          C  
ATOM   4084  NE2 HIS A 259       2.309   7.167 -55.703  1.00  8.680          N  
ATOM   4085  H   HIS A 259       6.373   3.114 -53.181  1.00  7.380          H  
ATOM   4086  HA  HIS A 259       3.967   3.021 -54.712  1.00  7.460          H  
ATOM   4087 1HB  HIS A 259       4.493   4.733 -52.997  1.00 10.420          H  
ATOM   4088 2HB  HIS A 259       5.614   5.490 -54.105  1.00 10.420          H  
ATOM   4089  HD2 HIS A 259       4.514   7.340 -55.784  1.00 10.420          H  
ATOM   4090  HE1 HIS A 259       0.406   6.343 -55.140  1.00 10.420          H  
ATOM   4091  HE2 HIS A 259       2.018   7.952 -56.274  1.00 10.420          H  
ATOM   4092  N   LYS A 260       6.516   4.133 -56.453  1.00  5.790          N  
ATOM   4093  CA  LYS A 260       7.012   4.487 -57.779  1.00  5.680          C  
ATOM   4094  C   LYS A 260       7.176   3.270 -58.701  1.00  5.890          C  
ATOM   4095  O   LYS A 260       7.525   3.415 -59.875  1.00  5.820          O  
ATOM   4096  CB  LYS A 260       8.348   5.230 -57.631  1.00  8.000          C  
ATOM   4097  CG  LYS A 260       8.274   6.577 -56.830  1.00  8.000          C  
ATOM   4098  CD  LYS A 260       7.664   7.719 -57.619  1.00  8.000          C  
ATOM   4099  CE  LYS A 260       7.499   9.000 -56.748  1.00  8.000          C  
ATOM   4100  NZ  LYS A 260       8.807   9.566 -56.225  1.00  8.000          N  
ATOM   4101  H   LYS A 260       7.150   4.214 -55.651  1.00  6.950          H  
ATOM   4102  HA  LYS A 260       6.286   5.150 -58.244  1.00  6.820          H  
ATOM   4103 1HB  LYS A 260       9.054   4.581 -57.105  1.00  9.600          H  
ATOM   4104 2HB  LYS A 260       8.765   5.438 -58.615  1.00  9.600          H  
ATOM   4105 1HG  LYS A 260       7.658   6.433 -55.946  1.00  9.600          H  
ATOM   4106 2HG  LYS A 260       9.275   6.850 -56.498  1.00  9.600          H  
ATOM   4107 1HD  LYS A 260       8.294   7.948 -58.478  1.00  9.600          H  
ATOM   4108 2HD  LYS A 260       6.680   7.433 -57.977  1.00  9.600          H  
ATOM   4109 1HE  LYS A 260       7.013   9.759 -57.358  1.00  9.600          H  
ATOM   4110 2HE  LYS A 260       6.855   8.771 -55.894  1.00  9.600          H  
ATOM   4111 1HZ  LYS A 260       8.607  10.390 -55.682  1.00  9.600          H  
ATOM   4112 2HZ  LYS A 260       9.288   8.893 -55.599  1.00  9.600          H  
ATOM   4113 3HZ  LYS A 260       9.413   9.804 -56.984  1.00  9.600          H  
ATOM   4114  N   ASN A 261       6.936   2.072 -58.163  1.00  6.150          N  
ATOM   4115  CA  ASN A 261       7.009   0.808 -58.871  1.00  6.400          C  
ATOM   4116  C   ASN A 261       5.700   0.064 -58.636  1.00  6.800          C  
ATOM   4117  O   ASN A 261       5.672  -1.175 -58.644  1.00  7.070          O  
ATOM   4118  CB  ASN A 261       8.211  -0.004 -58.416  1.00  8.860          C  
ATOM   4119  CG  ASN A 261       9.535   0.573 -58.869  1.00  8.860          C  
ATOM   4120  OD1 ASN A 261       9.995   0.314 -59.990  1.00  8.860          O  
ATOM   4121  ND2 ASN A 261      10.137   1.367 -58.037  1.00  8.860          N  
ATOM   4122  H   ASN A 261       6.625   2.017 -57.189  1.00  7.380          H  
ATOM   4123  HA  ASN A 261       7.093   1.002 -59.939  1.00  7.680          H  
ATOM   4124 1HB  ASN A 261       8.208  -0.055 -57.326  1.00 10.630          H  
ATOM   4125 2HB  ASN A 261       8.127  -1.023 -58.786  1.00 10.630          H  
ATOM   4126 1HD2 ASN A 261      11.006   1.789 -58.283  1.00 10.630          H  
ATOM   4127 2HD2 ASN A 261       9.687   1.575 -57.156  1.00 10.630          H  
ATOM   4128  N   ILE A 262       4.624   0.858 -58.477  1.00  6.840          N  
ATOM   4129  CA  ILE A 262       3.242   0.447 -58.236  1.00  7.200          C  
ATOM   4130  C   ILE A 262       3.070  -0.783 -57.361  1.00  7.480          C  
ATOM   4131  O   ILE A 262       2.260  -1.663 -57.660  1.00  7.820          O  
ATOM   4132  CB  ILE A 262       2.476   0.257 -59.579  1.00  9.940          C  
ATOM   4133  CG1 ILE A 262       3.140  -0.862 -60.463  1.00  9.940          C  
ATOM   4134  CG2 ILE A 262       2.450   1.590 -60.318  1.00  9.940          C  
ATOM   4135  CD1 ILE A 262       2.331  -1.302 -61.657  1.00  9.940          C  
ATOM   4136  H   ILE A 262       4.787   1.869 -58.435  1.00  8.210          H  
ATOM   4137  HA  ILE A 262       2.758   1.273 -57.711  1.00  8.640          H  
ATOM   4138  HB  ILE A 262       1.454  -0.055 -59.366  1.00 11.920          H  
ATOM   4139 1HG1 ILE A 262       4.088  -0.497 -60.833  1.00 11.920          H  
ATOM   4140 2HG1 ILE A 262       3.325  -1.742 -59.851  1.00 11.920          H  
ATOM   4141 1HG2 ILE A 262       1.896   1.502 -61.244  1.00 11.920          H  
ATOM   4142 2HG2 ILE A 262       1.969   2.337 -59.689  1.00 11.920          H  
ATOM   4143 3HG2 ILE A 262       3.470   1.904 -60.537  1.00 11.920          H  
ATOM   4144 1HD1 ILE A 262       2.883  -2.075 -62.192  1.00 11.920          H  
ATOM   4145 2HD1 ILE A 262       1.379  -1.707 -61.315  1.00 11.920          H  
ATOM   4146 3HD1 ILE A 262       2.152  -0.471 -62.325  1.00 11.920          H  
ATOM   4147  N   TYR A 263       3.830  -0.818 -56.260  1.00  7.320          N  
ATOM   4148  CA  TYR A 263       3.796  -1.841 -55.227  1.00  7.540          C  
ATOM   4149  C   TYR A 263       4.119  -3.237 -55.705  1.00  7.720          C  
ATOM   4150  O   TYR A 263       3.908  -4.230 -55.001  1.00  7.940          O  
ATOM   4151  CB  TYR A 263       2.451  -1.774 -54.561  1.00 10.470          C  
ATOM   4152  CG  TYR A 263       2.237  -0.416 -54.032  1.00 10.470          C  
ATOM   4153  CD1 TYR A 263       1.485   0.516 -54.747  1.00 10.470          C  
ATOM   4154  CD2 TYR A 263       2.796  -0.078 -52.839  1.00 10.470          C  
ATOM   4155  CE1 TYR A 263       1.322   1.779 -54.254  1.00 10.470          C  
ATOM   4156  CE2 TYR A 263       2.622   1.169 -52.352  1.00 10.470          C  
ATOM   4157  CZ  TYR A 263       1.898   2.111 -53.053  1.00 10.470          C  
ATOM   4158  OH  TYR A 263       1.740   3.386 -52.560  1.00 10.470          O  
ATOM   4159  H   TYR A 263       4.476  -0.045 -56.093  1.00  8.780          H  
ATOM   4160  HA  TYR A 263       4.557  -1.577 -54.493  1.00  9.050          H  
ATOM   4161 1HB  TYR A 263       1.693  -1.991 -55.286  1.00 12.560          H  
ATOM   4162 2HB  TYR A 263       2.369  -2.489 -53.751  1.00 12.560          H  
ATOM   4163  HD1 TYR A 263       1.031   0.246 -55.700  1.00 12.560          H  
ATOM   4164  HD2 TYR A 263       3.377  -0.807 -52.281  1.00 12.560          H  
ATOM   4165  HE1 TYR A 263       0.742   2.518 -54.807  1.00 12.560          H  
ATOM   4166  HE2 TYR A 263       3.060   1.414 -51.424  1.00 12.560          H  
ATOM   4167  HH  TYR A 263       1.650   4.012 -53.315  1.00 12.560          H  
ATOM   4168  N   ASP A 264       4.719  -3.335 -56.866  1.00  7.620          N  
ATOM   4169  CA  ASP A 264       5.155  -4.612 -57.319  1.00  7.770          C  
ATOM   4170  C   ASP A 264       6.491  -4.778 -56.686  1.00  7.600          C  
ATOM   4171  O   ASP A 264       7.510  -4.318 -57.212  1.00  7.330          O  
ATOM   4172  CB  ASP A 264       5.226  -4.691 -58.833  1.00 10.820          C  
ATOM   4173  CG  ASP A 264       5.668  -6.087 -59.333  1.00 10.820          C  
ATOM   4174  OD1 ASP A 264       6.239  -6.876 -58.535  1.00 10.820          O  
ATOM   4175  OD2 ASP A 264       5.445  -6.365 -60.518  1.00 10.820          O  
ATOM   4176  H   ASP A 264       4.892  -2.503 -57.435  1.00  9.140          H  
ATOM   4177  HA  ASP A 264       4.482  -5.388 -56.952  1.00  9.320          H  
ATOM   4178 1HB  ASP A 264       4.241  -4.452 -59.244  1.00 12.980          H  
ATOM   4179 2HB  ASP A 264       5.916  -3.928 -59.194  1.00 12.980          H  
ATOM   4180  N   ILE A 265       6.488  -5.460 -55.559  1.00  7.800          N  
ATOM   4181  CA  ILE A 265       7.685  -5.605 -54.770  1.00  7.700          C  
ATOM   4182  C   ILE A 265       8.848  -6.159 -55.598  1.00  7.620          C  
ATOM   4183  O   ILE A 265      10.002  -5.877 -55.284  1.00  7.360          O  
ATOM   4184  CB  ILE A 265       7.411  -6.456 -53.504  1.00 10.820          C  
ATOM   4185  CG1 ILE A 265       8.581  -6.289 -52.513  1.00 10.820          C  
ATOM   4186  CG2 ILE A 265       7.176  -7.927 -53.862  1.00 10.820          C  
ATOM   4187  CD1 ILE A 265       8.302  -6.798 -51.093  1.00 10.820          C  
ATOM   4188  H   ILE A 265       5.573  -5.766 -55.220  1.00  9.360          H  
ATOM   4189  HA  ILE A 265       7.966  -4.617 -54.420  1.00  9.240          H  
ATOM   4190  HB  ILE A 265       6.525  -6.073 -53.018  1.00 12.980          H  
ATOM   4191 1HG1 ILE A 265       9.448  -6.821 -52.901  1.00 12.980          H  
ATOM   4192 2HG1 ILE A 265       8.823  -5.236 -52.455  1.00 12.980          H  
ATOM   4193 1HG2 ILE A 265       6.955  -8.497 -52.967  1.00 12.980          H  
ATOM   4194 2HG2 ILE A 265       6.332  -8.000 -54.543  1.00 12.980          H  
ATOM   4195 3HG2 ILE A 265       8.061  -8.347 -54.336  1.00 12.980          H  
ATOM   4196 1HD1 ILE A 265       9.179  -6.636 -50.467  1.00 12.980          H  
ATOM   4197 2HD1 ILE A 265       7.452  -6.255 -50.669  1.00 12.980          H  
ATOM   4198 3HD1 ILE A 265       8.079  -7.856 -51.101  1.00 12.980          H  
ATOM   4199  N   SER A 266       8.597  -6.948 -56.661  1.00  7.860          N  
ATOM   4200  CA  SER A 266       9.747  -7.466 -57.390  1.00  7.780          C  
ATOM   4201  C   SER A 266      10.427  -6.383 -58.232  1.00  7.420          C  
ATOM   4202  O   SER A 266      11.646  -6.429 -58.460  1.00  7.280          O  
ATOM   4203  CB  SER A 266       9.319  -8.600 -58.302  1.00 10.920          C  
ATOM   4204  OG  SER A 266       8.531  -8.128 -59.372  1.00 10.920          O  
ATOM   4205  H   SER A 266       7.643  -7.159 -56.992  1.00  9.430          H  
ATOM   4206  HA  SER A 266      10.470  -7.845 -56.667  1.00  9.340          H  
ATOM   4207 1HB  SER A 266      10.204  -9.096 -58.694  1.00 13.110          H  
ATOM   4208 2HB  SER A 266       8.757  -9.334 -57.730  1.00 13.110          H  
ATOM   4209  HG  SER A 266       7.645  -7.901 -59.004  1.00 13.110          H  
ATOM   4210  N   LYS A 267       9.668  -5.358 -58.632  1.00  7.270          N  
ATOM   4211  CA  LYS A 267      10.212  -4.301 -59.461  1.00  6.940          C  
ATOM   4212  C   LYS A 267      10.843  -3.289 -58.550  1.00  6.630          C  
ATOM   4213  O   LYS A 267      11.849  -2.666 -58.894  1.00  6.350          O  
ATOM   4214  CB  LYS A 267       9.113  -3.682 -60.320  1.00  9.850          C  
ATOM   4215  CG  LYS A 267       8.583  -4.637 -61.402  1.00  9.850          C  
ATOM   4216  CD  LYS A 267       7.468  -4.003 -62.248  1.00  9.850          C  
ATOM   4217  CE  LYS A 267       6.974  -4.954 -63.355  1.00  9.850          C  
ATOM   4218  NZ  LYS A 267       6.327  -6.199 -62.791  1.00  9.850          N  
ATOM   4219  H   LYS A 267       8.680  -5.318 -58.376  1.00  8.720          H  
ATOM   4220  HA  LYS A 267      10.984  -4.713 -60.109  1.00  8.330          H  
ATOM   4221 1HB  LYS A 267       8.276  -3.399 -59.681  1.00 11.820          H  
ATOM   4222 2HB  LYS A 267       9.484  -2.775 -60.799  1.00 11.820          H  
ATOM   4223 1HG  LYS A 267       9.405  -4.928 -62.054  1.00 11.820          H  
ATOM   4224 2HG  LYS A 267       8.203  -5.534 -60.911  1.00 11.820          H  
ATOM   4225 1HD  LYS A 267       6.623  -3.760 -61.602  1.00 11.820          H  
ATOM   4226 2HD  LYS A 267       7.831  -3.082 -62.702  1.00 11.820          H  
ATOM   4227 1HE  LYS A 267       6.242  -4.426 -63.966  1.00 11.820          H  
ATOM   4228 2HE  LYS A 267       7.813  -5.246 -63.983  1.00 11.820          H  
ATOM   4229 1HZ  LYS A 267       6.006  -6.792 -63.530  1.00 11.820          H  
ATOM   4230 2HZ  LYS A 267       6.980  -6.709 -62.220  1.00 11.820          H  
ATOM   4231 3HZ  LYS A 267       5.529  -5.956 -62.185  1.00 11.820          H  
ATOM   4232  N   ALA A 268      10.233  -3.126 -57.379  1.00  6.700          N  
ATOM   4233  CA  ALA A 268      10.735  -2.207 -56.389  1.00  6.420          C  
ATOM   4234  C   ALA A 268      12.116  -2.690 -55.942  1.00  6.350          C  
ATOM   4235  O   ALA A 268      13.025  -1.889 -55.731  1.00  6.030          O  
ATOM   4236  CB  ALA A 268       9.751  -2.091 -55.258  1.00  9.100          C  
ATOM   4237  H   ALA A 268       9.378  -3.662 -57.199  1.00  8.040          H  
ATOM   4238  HA  ALA A 268      10.848  -1.230 -56.852  1.00  7.700          H  
ATOM   4239 1HB  ALA A 268      10.091  -1.385 -54.528  1.00 10.920          H  
ATOM   4240 2HB  ALA A 268       8.800  -1.757 -55.661  1.00 10.920          H  
ATOM   4241 3HB  ALA A 268       9.633  -3.063 -54.796  1.00 10.920          H  
ATOM   4242  N   ILE A 269      12.291  -4.013 -55.815  1.00  6.660          N  
ATOM   4243  CA  ILE A 269      13.601  -4.509 -55.436  1.00  6.640          C  
ATOM   4244  C   ILE A 269      14.588  -4.217 -56.552  1.00  6.430          C  
ATOM   4245  O   ILE A 269      15.672  -3.706 -56.275  1.00  6.200          O  
ATOM   4246  CB  ILE A 269      13.625  -5.995 -55.017  1.00  9.300          C  
ATOM   4247  CG1 ILE A 269      12.821  -6.152 -53.673  1.00  9.300          C  
ATOM   4248  CG2 ILE A 269      15.109  -6.441 -54.832  1.00  9.300          C  
ATOM   4249  CD1 ILE A 269      12.508  -7.559 -53.232  1.00  9.300          C  
ATOM   4250  H   ILE A 269      11.497  -4.648 -55.939  1.00  7.990          H  
ATOM   4251  HA  ILE A 269      13.927  -3.952 -54.569  1.00  7.970          H  
ATOM   4252  HB  ILE A 269      13.132  -6.607 -55.781  1.00 11.160          H  
ATOM   4253 1HG1 ILE A 269      13.373  -5.655 -52.883  1.00 11.160          H  
ATOM   4254 2HG1 ILE A 269      11.879  -5.659 -53.794  1.00 11.160          H  
ATOM   4255 1HG2 ILE A 269      15.149  -7.481 -54.529  1.00 11.160          H  
ATOM   4256 2HG2 ILE A 269      15.658  -6.332 -55.768  1.00 11.160          H  
ATOM   4257 3HG2 ILE A 269      15.582  -5.822 -54.067  1.00 11.160          H  
ATOM   4258 1HD1 ILE A 269      11.933  -7.523 -52.305  1.00 11.160          H  
ATOM   4259 2HD1 ILE A 269      11.915  -8.053 -54.006  1.00 11.160          H  
ATOM   4260 3HD1 ILE A 269      13.422  -8.115 -53.062  1.00 11.160          H  
ATOM   4261  N   SER A 270      14.229  -4.489 -57.813  1.00  6.490          N  
ATOM   4262  CA  SER A 270      15.163  -4.189 -58.894  1.00  6.280          C  
ATOM   4263  C   SER A 270      15.546  -2.710 -58.859  1.00  5.860          C  
ATOM   4264  O   SER A 270      16.678  -2.361 -59.160  1.00  5.660          O  
ATOM   4265  CB  SER A 270      14.563  -4.535 -60.244  1.00  8.880          C  
ATOM   4266  OG  SER A 270      14.384  -5.919 -60.382  1.00  8.880          O  
ATOM   4267  H   SER A 270      13.333  -4.942 -58.026  1.00  7.790          H  
ATOM   4268  HA  SER A 270      16.063  -4.785 -58.752  1.00  7.540          H  
ATOM   4269 1HB  SER A 270      13.604  -4.029 -60.350  1.00 10.650          H  
ATOM   4270 2HB  SER A 270      15.215  -4.167 -61.034  1.00 10.650          H  
ATOM   4271  HG  SER A 270      13.992  -6.050 -61.248  1.00 10.650          H  
ATOM   4272  N   ALA A 271      14.588  -1.833 -58.529  1.00  5.750          N  
ATOM   4273  CA  ALA A 271      14.812  -0.391 -58.407  1.00  5.370          C  
ATOM   4274  C   ALA A 271      15.851  -0.054 -57.313  1.00  5.220          C  
ATOM   4275  O   ALA A 271      16.536   0.967 -57.418  1.00  4.880          O  
ATOM   4276  CB  ALA A 271      13.501   0.321 -58.133  1.00  7.670          C  
ATOM   4277  H   ALA A 271      13.639  -2.194 -58.390  1.00  6.900          H  
ATOM   4278  HA  ALA A 271      15.204  -0.037 -59.359  1.00  6.440          H  
ATOM   4279 1HB  ALA A 271      13.667   1.394 -58.086  1.00  9.200          H  
ATOM   4280 2HB  ALA A 271      12.795   0.089 -58.932  1.00  9.200          H  
ATOM   4281 3HB  ALA A 271      13.102  -0.016 -57.203  1.00  9.200          H  
ATOM   4282  N   LEU A 272      15.914  -0.863 -56.232  1.00  5.480          N  
ATOM   4283  CA  LEU A 272      16.885  -0.686 -55.137  1.00  5.390          C  
ATOM   4284  C   LEU A 272      18.317  -0.983 -55.616  1.00  5.350          C  
ATOM   4285  O   LEU A 272      19.285  -0.408 -55.102  1.00  5.190          O  
ATOM   4286  CB  LEU A 272      16.585  -1.631 -53.960  1.00  7.580          C  
ATOM   4287  CG  LEU A 272      15.302  -1.441 -53.148  1.00  7.580          C  
ATOM   4288  CD1 LEU A 272      15.212  -2.627 -52.189  1.00  7.580          C  
ATOM   4289  CD2 LEU A 272      15.307  -0.107 -52.384  1.00  7.580          C  
ATOM   4290  H   LEU A 272      15.234  -1.631 -56.159  1.00  6.580          H  
ATOM   4291  HA  LEU A 272      16.848   0.347 -54.804  1.00  6.470          H  
ATOM   4292 1HB  LEU A 272      16.604  -2.650 -54.322  1.00  9.100          H  
ATOM   4293 2HB  LEU A 272      17.378  -1.525 -53.256  1.00  9.100          H  
ATOM   4294  HG  LEU A 272      14.451  -1.463 -53.804  1.00  9.100          H  
ATOM   4295 1HD1 LEU A 272      14.320  -2.564 -51.580  1.00  9.100          H  
ATOM   4296 2HD1 LEU A 272      15.195  -3.553 -52.749  1.00  9.100          H  
ATOM   4297 3HD1 LEU A 272      16.066  -2.628 -51.558  1.00  9.100          H  
ATOM   4298 1HD2 LEU A 272      14.385  -0.020 -51.811  1.00  9.100          H  
ATOM   4299 2HD2 LEU A 272      16.161  -0.073 -51.711  1.00  9.100          H  
ATOM   4300 3HD2 LEU A 272      15.364   0.723 -53.083  1.00  9.100          H  
ATOM   4301  N   VAL A 273      18.430  -1.930 -56.561  1.00  5.540          N  
ATOM   4302  CA  VAL A 273      19.677  -2.403 -57.203  1.00  5.570          C  
ATOM   4303  C   VAL A 273      19.637  -2.249 -58.745  1.00  5.470          C  
ATOM   4304  O   VAL A 273      19.883  -3.237 -59.461  1.00  5.730          O  
ATOM   4305  CB  VAL A 273      19.988  -3.863 -56.808  1.00  7.790          C  
ATOM   4306  CG1 VAL A 273      20.372  -3.927 -55.354  1.00  7.790          C  
ATOM   4307  CG2 VAL A 273      18.774  -4.743 -57.035  1.00  7.790          C  
ATOM   4308  H   VAL A 273      17.549  -2.384 -56.848  1.00  6.650          H  
ATOM   4309  HA  VAL A 273      20.497  -1.805 -56.837  1.00  6.680          H  
ATOM   4310  HB  VAL A 273      20.828  -4.223 -57.402  1.00  9.340          H  
ATOM   4311 1HG1 VAL A 273      20.597  -4.955 -55.082  1.00  9.340          H  
ATOM   4312 2HG1 VAL A 273      21.240  -3.324 -55.189  1.00  9.340          H  
ATOM   4313 3HG1 VAL A 273      19.548  -3.562 -54.749  1.00  9.340          H  
ATOM   4314 1HG2 VAL A 273      19.013  -5.765 -56.757  1.00  9.340          H  
ATOM   4315 2HG2 VAL A 273      17.959  -4.394 -56.427  1.00  9.340          H  
ATOM   4316 3HG2 VAL A 273      18.481  -4.716 -58.084  1.00  9.340          H  
ATOM   4317  N   PRO A 274      19.314  -1.034 -59.263  1.00  5.110          N  
ATOM   4318  CA  PRO A 274      18.918  -0.733 -60.632  1.00  4.980          C  
ATOM   4319  C   PRO A 274      19.933  -1.073 -61.698  1.00  5.050          C  
ATOM   4320  O   PRO A 274      19.559  -1.236 -62.860  1.00  5.130          O  
ATOM   4321  CB  PRO A 274      18.717   0.785 -60.599  1.00  7.470          C  
ATOM   4322  CG  PRO A 274      19.590   1.267 -59.474  1.00  7.470          C  
ATOM   4323  CD  PRO A 274      19.555   0.170 -58.459  1.00  7.470          C  
ATOM   4324  HA  PRO A 274      17.965  -1.235 -60.848  1.00  5.980          H  
ATOM   4325 1HB  PRO A 274      18.981   1.218 -61.571  1.00  8.960          H  
ATOM   4326 2HB  PRO A 274      17.653   1.008 -60.419  1.00  8.960          H  
ATOM   4327 1HG  PRO A 274      20.603   1.491 -59.830  1.00  8.960          H  
ATOM   4328 2HG  PRO A 274      19.184   2.203 -59.063  1.00  8.960          H  
ATOM   4329 1HD  PRO A 274      20.510   0.121 -57.922  1.00  8.960          H  
ATOM   4330 2HD  PRO A 274      18.744   0.375 -57.821  1.00  8.960          H  
ATOM   4331  N   GLN A 275      21.221  -1.149 -61.356  1.00  5.030          N  
ATOM   4332  CA  GLN A 275      22.149  -1.523 -62.405  1.00  5.160          C  
ATOM   4333  C   GLN A 275      23.062  -2.546 -61.802  1.00  5.470          C  
ATOM   4334  O   GLN A 275      24.289  -2.465 -61.922  1.00  5.480          O  
ATOM   4335  CB  GLN A 275      22.939  -0.312 -62.929  1.00  7.170          C  
ATOM   4336  CG  GLN A 275      22.081   0.774 -63.577  1.00  7.170          C  
ATOM   4337  CD  GLN A 275      22.899   1.932 -64.133  1.00  7.170          C  
ATOM   4338  OE1 GLN A 275      23.985   1.743 -64.691  1.00  7.170          O  
ATOM   4339  NE2 GLN A 275      22.377   3.145 -63.982  1.00  7.170          N  
ATOM   4340  H   GLN A 275      21.576  -1.005 -60.395  1.00  6.040          H  
ATOM   4341  HA  GLN A 275      21.613  -1.990 -63.230  1.00  6.190          H  
ATOM   4342 1HB  GLN A 275      23.489   0.143 -62.106  1.00  8.610          H  
ATOM   4343 2HB  GLN A 275      23.668  -0.649 -63.665  1.00  8.610          H  
ATOM   4344 1HG  GLN A 275      21.508   0.329 -64.389  1.00  8.610          H  
ATOM   4345 2HG  GLN A 275      21.406   1.175 -62.826  1.00  8.610          H  
ATOM   4346 1HE2 GLN A 275      22.867   3.949 -64.326  1.00  8.610          H  
ATOM   4347 2HE2 GLN A 275      21.493   3.257 -63.526  1.00  8.610          H  
ATOM   4348  N   GLY A 276      22.465  -3.517 -61.113  1.00  5.760          N  
ATOM   4349  CA  GLY A 276      23.215  -4.553 -60.420  1.00  6.050          C  
ATOM   4350  C   GLY A 276      23.661  -3.969 -59.087  1.00  5.890          C  
ATOM   4351  O   GLY A 276      23.320  -4.470 -58.013  1.00  6.030          O  
ATOM   4352  H   GLY A 276      21.446  -3.494 -60.999  1.00  6.910          H  
ATOM   4353 1HA  GLY A 276      22.583  -5.428 -60.258  1.00  7.260          H  
ATOM   4354 2HA  GLY A 276      24.076  -4.857 -61.012  1.00  7.260          H  
ATOM   4355  N   GLY A 277      24.429  -2.890 -59.186  1.00  5.590          N  
ATOM   4356  CA  GLY A 277      24.897  -2.145 -58.057  1.00  5.400          C  
ATOM   4357  C   GLY A 277      23.701  -1.476 -57.350  1.00  5.230          C  
ATOM   4358  O   GLY A 277      22.744  -1.034 -58.011  1.00  5.110          O  
ATOM   4359  H   GLY A 277      24.695  -2.609 -60.130  1.00  6.710          H  
ATOM   4360 1HA  GLY A 277      25.438  -2.834 -57.424  1.00  6.480          H  
ATOM   4361 2HA  GLY A 277      25.600  -1.384 -58.395  1.00  6.480          H  
ATOM   4362  N   PRO A 278      23.779  -1.366 -56.009  1.00  5.240          N  
ATOM   4363  CA  PRO A 278      22.820  -0.808 -55.061  1.00  5.120          C  
ATOM   4364  C   PRO A 278      22.768   0.711 -54.982  1.00  4.700          C  
ATOM   4365  O   PRO A 278      23.788   1.380 -55.162  1.00  4.490          O  
ATOM   4366  CB  PRO A 278      23.386  -1.339 -53.754  1.00  7.680          C  
ATOM   4367  CG  PRO A 278      24.860  -1.368 -53.985  1.00  7.680          C  
ATOM   4368  CD  PRO A 278      25.015  -1.839 -55.352  1.00  7.680          C  
ATOM   4369  HA  PRO A 278      21.821  -1.202 -55.235  1.00  6.140          H  
ATOM   4370 1HB  PRO A 278      23.024  -0.746 -52.920  1.00  9.220          H  
ATOM   4371 2HB  PRO A 278      23.027  -2.354 -53.591  1.00  9.220          H  
ATOM   4372 1HG  PRO A 278      25.267  -0.355 -53.911  1.00  9.220          H  
ATOM   4373 2HG  PRO A 278      25.378  -1.951 -53.235  1.00  9.220          H  
ATOM   4374 1HD  PRO A 278      25.913  -1.372 -55.785  1.00  9.220          H  
ATOM   4375 2HD  PRO A 278      25.056  -2.938 -55.325  1.00  9.220          H  
ATOM   4376  N   VAL A 279      21.615   1.226 -54.561  1.00  4.610          N  
ATOM   4377  CA  VAL A 279      21.440   2.637 -54.223  1.00  4.250          C  
ATOM   4378  C   VAL A 279      21.740   2.938 -52.752  1.00  4.300          C  
ATOM   4379  O   VAL A 279      21.175   2.316 -51.852  1.00  4.610          O  
ATOM   4380  CB  VAL A 279      19.991   3.090 -54.533  1.00  6.090          C  
ATOM   4381  CG1 VAL A 279      19.755   4.563 -54.091  1.00  6.090          C  
ATOM   4382  CG2 VAL A 279      19.740   2.938 -56.027  1.00  6.090          C  
ATOM   4383  H   VAL A 279      20.804   0.602 -54.501  1.00  5.530          H  
ATOM   4384  HA  VAL A 279      22.126   3.219 -54.839  1.00  5.100          H  
ATOM   4385  HB  VAL A 279      19.290   2.455 -53.982  1.00  7.310          H  
ATOM   4386 1HG1 VAL A 279      18.732   4.848 -54.321  1.00  7.310          H  
ATOM   4387 2HG1 VAL A 279      19.912   4.674 -53.015  1.00  7.310          H  
ATOM   4388 3HG1 VAL A 279      20.441   5.221 -54.624  1.00  7.310          H  
ATOM   4389 1HG2 VAL A 279      18.715   3.224 -56.267  1.00  7.310          H  
ATOM   4390 2HG2 VAL A 279      20.434   3.563 -56.583  1.00  7.310          H  
ATOM   4391 3HG2 VAL A 279      19.893   1.907 -56.294  1.00  7.310          H  
ATOM   4392  N   LEU A 280      22.619   3.912 -52.511  1.00  4.020          N  
ATOM   4393  CA  LEU A 280      22.933   4.311 -51.144  1.00  4.090          C  
ATOM   4394  C   LEU A 280      22.189   5.550 -50.715  1.00  3.690          C  
ATOM   4395  O   LEU A 280      22.301   6.601 -51.348  1.00  3.260          O  
ATOM   4396  CB  LEU A 280      24.420   4.633 -50.947  1.00  5.700          C  
ATOM   4397  CG  LEU A 280      24.822   5.145 -49.539  1.00  5.700          C  
ATOM   4398  CD1 LEU A 280      24.550   4.089 -48.490  1.00  5.700          C  
ATOM   4399  CD2 LEU A 280      26.284   5.455 -49.553  1.00  5.700          C  
ATOM   4400  H   LEU A 280      23.064   4.379 -53.288  1.00  4.820          H  
ATOM   4401  HA  LEU A 280      22.648   3.493 -50.488  1.00  4.910          H  
ATOM   4402 1HB  LEU A 280      25.010   3.811 -51.142  1.00  6.840          H  
ATOM   4403 2HB  LEU A 280      24.694   5.412 -51.657  1.00  6.840          H  
ATOM   4404  HG  LEU A 280      24.266   6.039 -49.287  1.00  6.840          H  
ATOM   4405 1HD1 LEU A 280      24.862   4.474 -47.519  1.00  6.840          H  
ATOM   4406 2HD1 LEU A 280      23.500   3.846 -48.438  1.00  6.840          H  
ATOM   4407 3HD1 LEU A 280      25.101   3.204 -48.731  1.00  6.840          H  
ATOM   4408 1HD2 LEU A 280      26.594   5.819 -48.578  1.00  6.840          H  
ATOM   4409 2HD2 LEU A 280      26.847   4.556 -49.804  1.00  6.840          H  
ATOM   4410 3HD2 LEU A 280      26.481   6.211 -50.307  1.00  6.840          H  
ATOM   4411  N   CYS A 281      21.466   5.446 -49.619  1.00  3.870          N  
ATOM   4412  CA  CYS A 281      20.790   6.599 -49.073  1.00  3.550          C  
ATOM   4413  C   CYS A 281      21.702   7.188 -48.006  1.00  3.380          C  
ATOM   4414  O   CYS A 281      22.418   6.451 -47.330  1.00  3.490          O  
ATOM   4415  CB  CYS A 281      19.450   6.201 -48.486  1.00  5.100          C  
ATOM   4416  SG  CYS A 281      18.329   5.538 -49.703  1.00  5.100          S  
ATOM   4417  H   CYS A 281      21.387   4.552 -49.157  1.00  4.640          H  
ATOM   4418  HA  CYS A 281      20.632   7.338 -49.859  1.00  4.260          H  
ATOM   4419 1HB  CYS A 281      19.585   5.458 -47.696  1.00  6.120          H  
ATOM   4420 2HB  CYS A 281      18.995   7.064 -48.050  1.00  6.120          H  
ATOM   4421  HG  CYS A 281      17.220   5.627 -48.960  1.00  6.120          H  
ATOM   4422  N   ARG A 282      21.673   8.504 -47.848  1.00  3.130          N  
ATOM   4423  CA  ARG A 282      22.477   9.177 -46.829  1.00  2.990          C  
ATOM   4424  C   ARG A 282      21.606  10.196 -46.130  1.00  2.780          C  
ATOM   4425  O   ARG A 282      20.850  10.914 -46.783  1.00  2.690          O  
ATOM   4426  CB  ARG A 282      23.659   9.887 -47.478  1.00  4.240          C  
ATOM   4427  CG  ARG A 282      24.670   8.982 -48.200  1.00  4.240          C  
ATOM   4428  CD  ARG A 282      25.693   9.795 -48.895  1.00  4.240          C  
ATOM   4429  NE  ARG A 282      26.675   8.990 -49.621  1.00  4.240          N  
ATOM   4430  CZ  ARG A 282      27.559   9.483 -50.521  1.00  4.240          C  
ATOM   4431  NH1 ARG A 282      27.565  10.783 -50.791  1.00  4.240          N  
ATOM   4432  NH2 ARG A 282      28.422   8.663 -51.145  1.00  4.240          N  
ATOM   4433  H   ARG A 282      21.070   9.057 -48.442  1.00  3.760          H  
ATOM   4434  HA  ARG A 282      22.832   8.450 -46.096  1.00  3.590          H  
ATOM   4435 1HB  ARG A 282      23.295  10.615 -48.203  1.00  5.090          H  
ATOM   4436 2HB  ARG A 282      24.207  10.446 -46.712  1.00  5.090          H  
ATOM   4437 1HG  ARG A 282      25.155   8.314 -47.489  1.00  5.090          H  
ATOM   4438 2HG  ARG A 282      24.155   8.397 -48.957  1.00  5.090          H  
ATOM   4439 1HD  ARG A 282      25.175  10.420 -49.616  1.00  5.090          H  
ATOM   4440 2HD  ARG A 282      26.220  10.426 -48.175  1.00  5.090          H  
ATOM   4441  HE  ARG A 282      26.718   8.002 -49.422  1.00  5.090          H  
ATOM   4442 1HH1 ARG A 282      26.900  11.428 -50.319  1.00  5.090          H  
ATOM   4443 2HH1 ARG A 282      28.215  11.160 -51.461  1.00  5.090          H  
ATOM   4444 1HH2 ARG A 282      28.425   7.632 -50.975  1.00  5.090          H  
ATOM   4445 2HH2 ARG A 282      29.074   9.032 -51.816  1.00  5.090          H  
ATOM   4446  N   ASP A 283      21.695  10.277 -44.806  1.00  2.730          N  
ATOM   4447  CA  ASP A 283      20.848  11.244 -44.130  1.00  2.540          C  
ATOM   4448  C   ASP A 283      21.483  12.629 -44.148  1.00  2.370          C  
ATOM   4449  O   ASP A 283      22.649  12.798 -44.520  1.00  2.400          O  
ATOM   4450  CB  ASP A 283      20.620  10.766 -42.683  1.00  3.630          C  
ATOM   4451  CG  ASP A 283      19.381  11.348 -42.007  1.00  3.630          C  
ATOM   4452  OD1 ASP A 283      18.774  12.210 -42.601  1.00  3.630          O  
ATOM   4453  OD2 ASP A 283      19.083  10.954 -40.895  1.00  3.630          O  
ATOM   4454  H   ASP A 283      22.335   9.669 -44.279  1.00  3.280          H  
ATOM   4455  HA  ASP A 283      19.888  11.296 -44.643  1.00  3.050          H  
ATOM   4456 1HB  ASP A 283      20.538   9.675 -42.684  1.00  4.360          H  
ATOM   4457 2HB  ASP A 283      21.500  11.014 -42.085  1.00  4.360          H  
ATOM   4458  N   GLU A 284      20.805  13.606 -43.580  1.00  2.210          N  
ATOM   4459  CA  GLU A 284      21.339  14.965 -43.589  1.00  2.060          C  
ATOM   4460  C   GLU A 284      22.604  15.068 -42.750  1.00  2.210          C  
ATOM   4461  O   GLU A 284      23.574  15.742 -43.104  1.00  2.200          O  
ATOM   4462  CB  GLU A 284      20.305  15.949 -43.072  1.00  2.940          C  
ATOM   4463  CG  GLU A 284      19.068  16.086 -43.961  1.00  2.940          C  
ATOM   4464  CD  GLU A 284      19.367  16.529 -45.384  1.00  2.940          C  
ATOM   4465  OE1 GLU A 284      20.097  17.475 -45.573  1.00  2.940          O  
ATOM   4466  OE2 GLU A 284      18.859  15.903 -46.282  1.00  2.940          O  
ATOM   4467  H   GLU A 284      19.861  13.396 -43.247  1.00  2.650          H  
ATOM   4468  HA  GLU A 284      21.586  15.230 -44.619  1.00  2.470          H  
ATOM   4469 1HB  GLU A 284      19.981  15.650 -42.073  1.00  3.530          H  
ATOM   4470 2HB  GLU A 284      20.772  16.910 -42.992  1.00  3.530          H  
ATOM   4471 1HG  GLU A 284      18.563  15.121 -43.993  1.00  3.530          H  
ATOM   4472 2HG  GLU A 284      18.390  16.795 -43.498  1.00  3.530          H  
ATOM   4473  N   MET A 285      22.652  14.286 -41.683  1.00  2.370          N  
ATOM   4474  CA  MET A 285      23.771  14.326 -40.762  1.00  2.530          C  
ATOM   4475  C   MET A 285      24.951  13.512 -41.299  1.00  2.690          C  
ATOM   4476  O   MET A 285      25.978  13.398 -40.631  1.00  2.810          O  
ATOM   4477  CB  MET A 285      23.360  13.717 -39.414  1.00  3.480          C  
ATOM   4478  CG  MET A 285      22.230  14.428 -38.616  1.00  3.480          C  
ATOM   4479  SD  MET A 285      22.601  16.106 -38.094  1.00  3.480          S  
ATOM   4480  CE  MET A 285      21.645  17.023 -39.287  1.00  3.480          C  
ATOM   4481  H   MET A 285      21.852  13.705 -41.468  1.00  2.840          H  
ATOM   4482  HA  MET A 285      24.095  15.357 -40.635  1.00  3.040          H  
ATOM   4483 1HB  MET A 285      23.040  12.686 -39.578  1.00  4.170          H  
ATOM   4484 2HB  MET A 285      24.234  13.676 -38.765  1.00  4.170          H  
ATOM   4485 1HG  MET A 285      21.331  14.458 -39.231  1.00  4.170          H  
ATOM   4486 2HG  MET A 285      22.003  13.841 -37.726  1.00  4.170          H  
ATOM   4487 1HE  MET A 285      21.749  18.088 -39.110  1.00  4.170          H  
ATOM   4488 2HE  MET A 285      21.975  16.783 -40.287  1.00  4.170          H  
ATOM   4489 3HE  MET A 285      20.619  16.756 -39.191  1.00  4.170          H  
ATOM   4490  N   GLU A 286      24.779  12.895 -42.474  1.00  2.720          N  
ATOM   4491  CA  GLU A 286      25.798  12.068 -43.092  1.00  2.900          C  
ATOM   4492  C   GLU A 286      26.324  12.692 -44.394  1.00  2.770          C  
ATOM   4493  O   GLU A 286      27.523  12.621 -44.675  1.00  2.900          O  
ATOM   4494  CB  GLU A 286      25.203  10.682 -43.343  1.00  3.990          C  
ATOM   4495  CG  GLU A 286      24.775   9.977 -42.046  1.00  3.990          C  
ATOM   4496  CD  GLU A 286      24.102   8.663 -42.248  1.00  3.990          C  
ATOM   4497  OE1 GLU A 286      23.383   8.507 -43.222  1.00  3.990          O  
ATOM   4498  OE2 GLU A 286      24.292   7.806 -41.419  1.00  3.990          O  
ATOM   4499  H   GLU A 286      23.913  13.022 -42.989  1.00  3.260          H  
ATOM   4500  HA  GLU A 286      26.636  11.975 -42.402  1.00  3.480          H  
ATOM   4501 1HB  GLU A 286      24.340  10.772 -43.994  1.00  4.790          H  
ATOM   4502 2HB  GLU A 286      25.935  10.054 -43.850  1.00  4.790          H  
ATOM   4503 1HG  GLU A 286      25.656   9.831 -41.424  1.00  4.790          H  
ATOM   4504 2HG  GLU A 286      24.094  10.631 -41.504  1.00  4.790          H  
ATOM   4505  N   GLU A 287      25.420  13.300 -45.177  1.00  2.540          N  
ATOM   4506  CA  GLU A 287      25.746  13.933 -46.456  1.00  2.410          C  
ATOM   4507  C   GLU A 287      26.507  15.258 -46.303  1.00  2.370          C  
ATOM   4508  O   GLU A 287      27.403  15.563 -47.089  1.00  2.420          O  
ATOM   4509  CB  GLU A 287      24.463  14.158 -47.267  1.00  3.430          C  
ATOM   4510  CG  GLU A 287      24.658  14.778 -48.671  1.00  3.430          C  
ATOM   4511  CD  GLU A 287      25.464  13.909 -49.626  1.00  3.430          C  
ATOM   4512  OE1 GLU A 287      25.647  12.752 -49.341  1.00  3.430          O  
ATOM   4513  OE2 GLU A 287      25.880  14.403 -50.643  1.00  3.430          O  
ATOM   4514  H   GLU A 287      24.443  13.280 -44.891  1.00  3.050          H  
ATOM   4515  HA  GLU A 287      26.384  13.245 -47.012  1.00  2.890          H  
ATOM   4516 1HB  GLU A 287      23.942  13.207 -47.387  1.00  4.110          H  
ATOM   4517 2HB  GLU A 287      23.797  14.816 -46.701  1.00  4.110          H  
ATOM   4518 1HG  GLU A 287      23.674  14.945 -49.105  1.00  4.110          H  
ATOM   4519 2HG  GLU A 287      25.142  15.749 -48.570  1.00  4.110          H  
ATOM   4520  N   TRP A 288      26.134  16.062 -45.311  1.00  2.290          N  
ATOM   4521  CA  TRP A 288      26.752  17.371 -45.089  1.00  2.250          C  
ATOM   4522  C   TRP A 288      28.140  17.274 -44.444  1.00  2.460          C  
ATOM   4523  O   TRP A 288      28.378  16.408 -43.600  1.00  2.580          O  
ATOM   4524  CB  TRP A 288      25.809  18.182 -44.238  1.00  3.170          C  
ATOM   4525  CG  TRP A 288      24.595  18.691 -44.976  1.00  3.170          C  
ATOM   4526  CD1 TRP A 288      23.406  18.080 -45.201  1.00  3.170          C  
ATOM   4527  CD2 TRP A 288      24.468  19.994 -45.505  1.00  3.170          C  
ATOM   4528  NE1 TRP A 288      22.557  18.922 -45.820  1.00  3.170          N  
ATOM   4529  CE2 TRP A 288      23.193  20.115 -46.008  1.00  3.170          C  
ATOM   4530  CE3 TRP A 288      25.306  21.036 -45.575  1.00  3.170          C  
ATOM   4531  CZ2 TRP A 288      22.754  21.287 -46.561  1.00  3.170          C  
ATOM   4532  CZ3 TRP A 288      24.892  22.198 -46.132  1.00  3.170          C  
ATOM   4533  CH2 TRP A 288      23.643  22.327 -46.612  1.00  3.170          C  
ATOM   4534  H   TRP A 288      25.372  15.777 -44.690  1.00  2.750          H  
ATOM   4535  HA  TRP A 288      26.861  17.870 -46.053  1.00  2.700          H  
ATOM   4536 1HB  TRP A 288      25.462  17.558 -43.422  1.00  3.800          H  
ATOM   4537 2HB  TRP A 288      26.339  19.025 -43.796  1.00  3.800          H  
ATOM   4538  HD1 TRP A 288      23.153  17.082 -44.921  1.00  3.800          H  
ATOM   4539  HE1 TRP A 288      21.574  18.643 -46.057  1.00  3.800          H  
ATOM   4540  HE3 TRP A 288      26.292  20.919 -45.192  1.00  3.800          H  
ATOM   4541  HZ2 TRP A 288      21.777  21.409 -46.940  1.00  3.800          H  
ATOM   4542  HZ3 TRP A 288      25.599  23.017 -46.182  1.00  3.800          H  
ATOM   4543  HH2 TRP A 288      23.352  23.268 -47.049  1.00  3.800          H  
ATOM   4544  N   SER A 289      29.065  18.162 -44.846  1.00  2.500          N  
ATOM   4545  CA  SER A 289      30.423  18.144 -44.284  1.00  2.660          C  
ATOM   4546  C   SER A 289      30.482  18.777 -42.904  1.00  2.720          C  
ATOM   4547  O   SER A 289      29.557  19.488 -42.504  1.00  2.620          O  
ATOM   4548  CB  SER A 289      31.392  18.884 -45.188  1.00  3.660          C  
ATOM   4549  OG  SER A 289      31.160  20.270 -45.167  1.00  3.660          O  
ATOM   4550  H   SER A 289      28.822  18.878 -45.550  1.00  3.000          H  
ATOM   4551  HA  SER A 289      30.743  17.104 -44.198  1.00  3.190          H  
ATOM   4552 1HB  SER A 289      32.416  18.678 -44.885  1.00  4.390          H  
ATOM   4553 2HB  SER A 289      31.271  18.517 -46.207  1.00  4.390          H  
ATOM   4554  HG  SER A 289      31.690  20.632 -45.892  1.00  4.390          H  
ATOM   4555  N   ALA A 290      31.590  18.547 -42.181  1.00  2.890          N  
ATOM   4556  CA  ALA A 290      31.766  19.164 -40.870  1.00  2.920          C  
ATOM   4557  C   ALA A 290      31.800  20.679 -40.956  1.00  2.780          C  
ATOM   4558  O   ALA A 290      31.245  21.354 -40.091  1.00  2.680          O  
ATOM   4559  CB  ALA A 290      33.044  18.680 -40.220  1.00  4.080          C  
ATOM   4560  H   ALA A 290      32.305  17.936 -42.550  1.00  3.470          H  
ATOM   4561  HA  ALA A 290      30.918  18.876 -40.249  1.00  3.500          H  
ATOM   4562 1HB  ALA A 290      33.137  19.133 -39.232  1.00  4.890          H  
ATOM   4563 2HB  ALA A 290      33.016  17.596 -40.123  1.00  4.890          H  
ATOM   4564 3HB  ALA A 290      33.896  18.969 -40.831  1.00  4.890          H  
ATOM   4565  N   SER A 291      32.436  21.218 -42.001  1.00  2.780          N  
ATOM   4566  CA  SER A 291      32.543  22.661 -42.135  1.00  2.650          C  
ATOM   4567  C   SER A 291      31.167  23.261 -42.313  1.00  2.470          C  
ATOM   4568  O   SER A 291      30.832  24.278 -41.695  1.00  2.560          O  
ATOM   4569  CB  SER A 291      33.412  23.021 -43.327  1.00  3.760          C  
ATOM   4570  OG  SER A 291      34.741  22.611 -43.136  1.00  3.760          O  
ATOM   4571  H   SER A 291      32.873  20.620 -42.686  1.00  3.340          H  
ATOM   4572  HA  SER A 291      32.989  23.067 -41.227  1.00  3.180          H  
ATOM   4573 1HB  SER A 291      33.008  22.551 -44.224  1.00  4.510          H  
ATOM   4574 2HB  SER A 291      33.379  24.098 -43.482  1.00  4.510          H  
ATOM   4575  HG  SER A 291      35.224  22.906 -43.914  1.00  4.510          H  
ATOM   4576  N   GLU A 292      30.355  22.622 -43.148  1.00  2.230          N  
ATOM   4577  CA  GLU A 292      29.019  23.116 -43.378  1.00  2.080          C  
ATOM   4578  C   GLU A 292      28.184  23.029 -42.104  1.00  2.050          C  
ATOM   4579  O   GLU A 292      27.411  23.945 -41.809  1.00  1.900          O  
ATOM   4580  CB  GLU A 292      28.400  22.342 -44.515  1.00  2.970          C  
ATOM   4581  CG  GLU A 292      29.034  22.636 -45.894  1.00  2.970          C  
ATOM   4582  CD  GLU A 292      28.701  21.612 -46.974  1.00  2.970          C  
ATOM   4583  OE1 GLU A 292      28.304  20.503 -46.628  1.00  2.970          O  
ATOM   4584  OE2 GLU A 292      28.839  21.933 -48.146  1.00  2.970          O  
ATOM   4585  H   GLU A 292      30.687  21.798 -43.654  1.00  2.680          H  
ATOM   4586  HA  GLU A 292      29.085  24.154 -43.669  1.00  2.500          H  
ATOM   4587 1HB  GLU A 292      28.446  21.272 -44.309  1.00  3.570          H  
ATOM   4588 2HB  GLU A 292      27.372  22.642 -44.564  1.00  3.570          H  
ATOM   4589 1HG  GLU A 292      28.695  23.609 -46.230  1.00  3.570          H  
ATOM   4590 2HG  GLU A 292      30.113  22.692 -45.776  1.00  3.570          H  
ATOM   4591  N   ALA A 293      28.345  21.934 -41.337  1.00  2.230          N  
ATOM   4592  CA  ALA A 293      27.636  21.749 -40.075  1.00  2.260          C  
ATOM   4593  C   ALA A 293      27.995  22.851 -39.089  1.00  2.270          C  
ATOM   4594  O   ALA A 293      27.127  23.384 -38.384  1.00  2.180          O  
ATOM   4595  CB  ALA A 293      27.981  20.406 -39.469  1.00  3.150          C  
ATOM   4596  H   ALA A 293      28.957  21.179 -41.671  1.00  2.680          H  
ATOM   4597  HA  ALA A 293      26.567  21.785 -40.270  1.00  2.710          H  
ATOM   4598 1HB  ALA A 293      27.441  20.273 -38.537  1.00  3.780          H  
ATOM   4599 2HB  ALA A 293      27.714  19.612 -40.171  1.00  3.780          H  
ATOM   4600 3HB  ALA A 293      29.046  20.368 -39.270  1.00  3.780          H  
ATOM   4601  N   ASN A 294      29.284  23.216 -39.068  1.00  2.390          N  
ATOM   4602  CA  ASN A 294      29.770  24.259 -38.187  1.00  2.410          C  
ATOM   4603  C   ASN A 294      29.144  25.595 -38.571  1.00  2.140          C  
ATOM   4604  O   ASN A 294      28.761  26.369 -37.691  1.00  2.030          O  
ATOM   4605  CB  ASN A 294      31.284  24.329 -38.248  1.00  3.370          C  
ATOM   4606  CG  ASN A 294      31.959  23.146 -37.583  1.00  3.370          C  
ATOM   4607  OD1 ASN A 294      31.382  22.450 -36.740  1.00  3.370          O  
ATOM   4608  ND2 ASN A 294      33.190  22.903 -37.959  1.00  3.370          N  
ATOM   4609  H   ASN A 294      29.954  22.684 -39.633  1.00  2.870          H  
ATOM   4610  HA  ASN A 294      29.462  24.029 -37.167  1.00  2.890          H  
ATOM   4611 1HB  ASN A 294      31.601  24.366 -39.285  1.00  4.040          H  
ATOM   4612 2HB  ASN A 294      31.625  25.245 -37.770  1.00  4.040          H  
ATOM   4613 1HD2 ASN A 294      33.688  22.134 -37.563  1.00  4.040          H  
ATOM   4614 2HD2 ASN A 294      33.628  23.481 -38.645  1.00  4.040          H  
ATOM   4615  N   LEU A 295      28.996  25.849 -39.881  1.00  2.020          N  
ATOM   4616  CA  LEU A 295      28.361  27.080 -40.348  1.00  1.790          C  
ATOM   4617  C   LEU A 295      26.909  27.165 -39.902  1.00  1.570          C  
ATOM   4618  O   LEU A 295      26.466  28.234 -39.473  1.00  1.420          O  
ATOM   4619  CB  LEU A 295      28.454  27.184 -41.877  1.00  2.600          C  
ATOM   4620  CG  LEU A 295      29.855  27.491 -42.472  1.00  2.600          C  
ATOM   4621  CD1 LEU A 295      29.837  27.277 -43.964  1.00  2.600          C  
ATOM   4622  CD2 LEU A 295      30.209  28.949 -42.216  1.00  2.600          C  
ATOM   4623  H   LEU A 295      29.406  25.191 -40.554  1.00  2.420          H  
ATOM   4624  HA  LEU A 295      28.887  27.916 -39.900  1.00  2.150          H  
ATOM   4625 1HB  LEU A 295      28.129  26.244 -42.294  1.00  3.120          H  
ATOM   4626 2HB  LEU A 295      27.772  27.937 -42.206  1.00  3.120          H  
ATOM   4627  HG  LEU A 295      30.600  26.835 -42.021  1.00  3.120          H  
ATOM   4628 1HD1 LEU A 295      30.821  27.504 -44.370  1.00  3.120          H  
ATOM   4629 2HD1 LEU A 295      29.597  26.257 -44.186  1.00  3.120          H  
ATOM   4630 3HD1 LEU A 295      29.096  27.932 -44.413  1.00  3.120          H  
ATOM   4631 1HD2 LEU A 295      31.187  29.157 -42.647  1.00  3.120          H  
ATOM   4632 2HD2 LEU A 295      29.465  29.584 -42.692  1.00  3.120          H  
ATOM   4633 3HD2 LEU A 295      30.241  29.158 -41.153  1.00  3.120          H  
ATOM   4634  N   PHE A 296      26.167  26.049 -39.944  1.00  1.580          N  
ATOM   4635  CA  PHE A 296      24.785  26.109 -39.468  1.00  1.450          C  
ATOM   4636  C   PHE A 296      24.754  26.464 -37.997  1.00  1.520          C  
ATOM   4637  O   PHE A 296      24.012  27.356 -37.581  1.00  1.300          O  
ATOM   4638  CB  PHE A 296      24.077  24.748 -39.532  1.00  2.080          C  
ATOM   4639  CG  PHE A 296      23.570  24.282 -40.820  1.00  2.080          C  
ATOM   4640  CD1 PHE A 296      24.353  23.509 -41.605  1.00  2.080          C  
ATOM   4641  CD2 PHE A 296      22.278  24.536 -41.216  1.00  2.080          C  
ATOM   4642  CE1 PHE A 296      23.912  23.007 -42.772  1.00  2.080          C  
ATOM   4643  CE2 PHE A 296      21.819  24.025 -42.390  1.00  2.080          C  
ATOM   4644  CZ  PHE A 296      22.647  23.265 -43.178  1.00  2.080          C  
ATOM   4645  H   PHE A 296      26.561  25.202 -40.372  1.00  1.900          H  
ATOM   4646  HA  PHE A 296      24.240  26.862 -40.038  1.00  1.740          H  
ATOM   4647 1HB  PHE A 296      24.767  23.989 -39.167  1.00  2.500          H  
ATOM   4648 2HB  PHE A 296      23.241  24.762 -38.835  1.00  2.500          H  
ATOM   4649  HD1 PHE A 296      25.331  23.290 -41.279  1.00  2.500          H  
ATOM   4650  HD2 PHE A 296      21.618  25.128 -40.581  1.00  2.500          H  
ATOM   4651  HE1 PHE A 296      24.569  22.393 -43.361  1.00  2.500          H  
ATOM   4652  HE2 PHE A 296      20.796  24.200 -42.686  1.00  2.500          H  
ATOM   4653  HZ  PHE A 296      22.289  22.848 -44.104  1.00  2.500          H  
ATOM   4654  N   GLU A 297      25.577  25.771 -37.200  1.00  1.890          N  
ATOM   4655  CA  GLU A 297      25.559  25.992 -35.768  1.00  1.990          C  
ATOM   4656  C   GLU A 297      25.949  27.413 -35.393  1.00  1.900          C  
ATOM   4657  O   GLU A 297      25.310  28.014 -34.520  1.00  1.810          O  
ATOM   4658  CB  GLU A 297      26.446  24.978 -35.051  1.00  2.750          C  
ATOM   4659  CG  GLU A 297      26.394  25.086 -33.534  1.00  2.750          C  
ATOM   4660  CD  GLU A 297      27.120  23.988 -32.852  1.00  2.750          C  
ATOM   4661  OE1 GLU A 297      28.308  23.881 -33.000  1.00  2.750          O  
ATOM   4662  OE2 GLU A 297      26.459  23.219 -32.198  1.00  2.750          O  
ATOM   4663  H   GLU A 297      26.195  25.054 -37.601  1.00  2.270          H  
ATOM   4664  HA  GLU A 297      24.541  25.829 -35.422  1.00  2.390          H  
ATOM   4665 1HB  GLU A 297      26.141  23.968 -35.332  1.00  3.300          H  
ATOM   4666 2HB  GLU A 297      27.482  25.109 -35.374  1.00  3.300          H  
ATOM   4667 1HG  GLU A 297      26.836  26.036 -33.230  1.00  3.300          H  
ATOM   4668 2HG  GLU A 297      25.351  25.087 -33.217  1.00  3.300          H  
ATOM   4669  N   GLU A 298      27.000  27.960 -36.026  1.00  1.950          N  
ATOM   4670  CA  GLU A 298      27.406  29.325 -35.729  1.00  1.920          C  
ATOM   4671  C   GLU A 298      26.319  30.301 -36.120  1.00  1.590          C  
ATOM   4672  O   GLU A 298      25.959  31.184 -35.343  1.00  1.590          O  
ATOM   4673  CB  GLU A 298      28.699  29.726 -36.446  1.00  2.700          C  
ATOM   4674  CG  GLU A 298      29.173  31.172 -36.092  1.00  2.700          C  
ATOM   4675  CD  GLU A 298      30.489  31.563 -36.718  1.00  2.700          C  
ATOM   4676  OE1 GLU A 298      31.006  30.804 -37.490  1.00  2.700          O  
ATOM   4677  OE2 GLU A 298      30.977  32.634 -36.421  1.00  2.700          O  
ATOM   4678  H   GLU A 298      27.528  27.411 -36.713  1.00  2.340          H  
ATOM   4679  HA  GLU A 298      27.571  29.407 -34.657  1.00  2.300          H  
ATOM   4680 1HB  GLU A 298      29.493  29.026 -36.187  1.00  3.240          H  
ATOM   4681 2HB  GLU A 298      28.549  29.665 -37.529  1.00  3.240          H  
ATOM   4682 1HG  GLU A 298      28.415  31.883 -36.429  1.00  3.240          H  
ATOM   4683 2HG  GLU A 298      29.247  31.261 -35.009  1.00  3.240          H  
ATOM   4684  N   ALA A 299      25.738  30.127 -37.308  1.00  1.310          N  
ATOM   4685  CA  ALA A 299      24.728  31.058 -37.761  1.00  0.970          C  
ATOM   4686  C   ALA A 299      23.573  31.141 -36.784  1.00  0.830          C  
ATOM   4687  O   ALA A 299      23.092  32.237 -36.467  1.00  0.660          O  
ATOM   4688  CB  ALA A 299      24.194  30.618 -39.098  1.00  1.490          C  
ATOM   4689  H   ALA A 299      26.034  29.374 -37.939  1.00  1.570          H  
ATOM   4690  HA  ALA A 299      25.188  32.032 -37.855  1.00  1.160          H  
ATOM   4691 1HB  ALA A 299      23.450  31.333 -39.441  1.00  1.790          H  
ATOM   4692 2HB  ALA A 299      25.004  30.555 -39.811  1.00  1.790          H  
ATOM   4693 3HB  ALA A 299      23.742  29.633 -38.982  1.00  1.790          H  
ATOM   4694  N   LEU A 300      23.187  29.993 -36.236  1.00  1.010          N  
ATOM   4695  CA  LEU A 300      22.079  29.932 -35.310  1.00  1.090          C  
ATOM   4696  C   LEU A 300      22.428  30.471 -33.931  1.00  1.140          C  
ATOM   4697  O   LEU A 300      21.768  31.387 -33.428  1.00  1.030          O  
ATOM   4698  CB  LEU A 300      21.685  28.457 -35.172  1.00  1.490          C  
ATOM   4699  CG  LEU A 300      21.091  27.813 -36.420  1.00  1.490          C  
ATOM   4700  CD1 LEU A 300      21.079  26.304 -36.242  1.00  1.490          C  
ATOM   4701  CD2 LEU A 300      19.671  28.340 -36.652  1.00  1.490          C  
ATOM   4702  H   LEU A 300      23.622  29.121 -36.561  1.00  1.210          H  
ATOM   4703  HA  LEU A 300      21.263  30.523 -35.716  1.00  1.310          H  
ATOM   4704 1HB  LEU A 300      22.580  27.891 -34.908  1.00  1.790          H  
ATOM   4705 2HB  LEU A 300      20.966  28.362 -34.363  1.00  1.790          H  
ATOM   4706  HG  LEU A 300      21.706  28.055 -37.272  1.00  1.790          H  
ATOM   4707 1HD1 LEU A 300      20.688  25.848 -37.132  1.00  1.790          H  
ATOM   4708 2HD1 LEU A 300      22.100  25.954 -36.085  1.00  1.790          H  
ATOM   4709 3HD1 LEU A 300      20.467  26.032 -35.383  1.00  1.790          H  
ATOM   4710 1HD2 LEU A 300      19.255  27.893 -37.552  1.00  1.790          H  
ATOM   4711 2HD2 LEU A 300      19.046  28.097 -35.798  1.00  1.790          H  
ATOM   4712 3HD2 LEU A 300      19.688  29.399 -36.775  1.00  1.790          H  
ATOM   4713  N   GLU A 301      23.499  29.966 -33.327  1.00  1.420          N  
ATOM   4714  CA  GLU A 301      23.841  30.385 -31.975  1.00  1.570          C  
ATOM   4715  C   GLU A 301      24.312  31.837 -31.890  1.00  1.140          C  
ATOM   4716  O   GLU A 301      24.026  32.530 -30.913  1.00  1.080          O  
ATOM   4717  CB  GLU A 301      24.907  29.460 -31.378  1.00  2.140          C  
ATOM   4718  CG  GLU A 301      25.259  29.761 -29.905  1.00  2.140          C  
ATOM   4719  CD  GLU A 301      24.088  29.562 -28.957  1.00  2.140          C  
ATOM   4720  OE1 GLU A 301      23.257  28.729 -29.225  1.00  2.140          O  
ATOM   4721  OE2 GLU A 301      24.020  30.278 -27.983  1.00  2.140          O  
ATOM   4722  H   GLU A 301      24.059  29.240 -33.784  1.00  1.700          H  
ATOM   4723  HA  GLU A 301      22.943  30.293 -31.363  1.00  1.880          H  
ATOM   4724 1HB  GLU A 301      24.567  28.426 -31.448  1.00  2.570          H  
ATOM   4725 2HB  GLU A 301      25.820  29.539 -31.972  1.00  2.570          H  
ATOM   4726 1HG  GLU A 301      26.062  29.092 -29.601  1.00  2.570          H  
ATOM   4727 2HG  GLU A 301      25.629  30.780 -29.814  1.00  2.570          H  
ATOM   4728  N   LYS A 302      25.063  32.296 -32.888  1.00  1.140          N  
ATOM   4729  CA  LYS A 302      25.629  33.627 -32.853  1.00  1.350          C  
ATOM   4730  C   LYS A 302      24.676  34.720 -33.339  1.00  1.290          C  
ATOM   4731  O   LYS A 302      24.720  35.834 -32.814  1.00  1.650          O  
ATOM   4732  CB  LYS A 302      26.927  33.635 -33.659  1.00  1.810          C  
ATOM   4733  CG  LYS A 302      27.761  34.902 -33.599  1.00  1.810          C  
ATOM   4734  CD  LYS A 302      29.097  34.645 -34.311  1.00  1.810          C  
ATOM   4735  CE  LYS A 302      30.038  35.821 -34.262  1.00  1.810          C  
ATOM   4736  NZ  LYS A 302      31.307  35.536 -35.025  1.00  1.810          N  
ATOM   4737  H   LYS A 302      25.286  31.711 -33.695  1.00  1.370          H  
ATOM   4738  HA  LYS A 302      25.879  33.853 -31.816  1.00  1.620          H  
ATOM   4739 1HB  LYS A 302      27.550  32.800 -33.343  1.00  2.170          H  
ATOM   4740 2HB  LYS A 302      26.690  33.472 -34.703  1.00  2.170          H  
ATOM   4741 1HG  LYS A 302      27.232  35.715 -34.098  1.00  2.170          H  
ATOM   4742 2HG  LYS A 302      27.935  35.184 -32.562  1.00  2.170          H  
ATOM   4743 1HD  LYS A 302      29.590  33.792 -33.845  1.00  2.170          H  
ATOM   4744 2HD  LYS A 302      28.920  34.390 -35.350  1.00  2.170          H  
ATOM   4745 1HE  LYS A 302      29.552  36.698 -34.683  1.00  2.170          H  
ATOM   4746 2HE  LYS A 302      30.293  36.023 -33.222  1.00  2.170          H  
ATOM   4747 1HZ  LYS A 302      31.923  36.330 -34.964  1.00  2.170          H  
ATOM   4748 2HZ  LYS A 302      31.765  34.721 -34.632  1.00  2.170          H  
ATOM   4749 3HZ  LYS A 302      31.099  35.351 -36.008  1.00  2.170          H  
ATOM   4750  N   TYR A 303      23.840  34.450 -34.354  1.00  1.050          N  
ATOM   4751  CA  TYR A 303      23.004  35.515 -34.891  1.00  1.440          C  
ATOM   4752  C   TYR A 303      21.482  35.313 -34.788  1.00  1.440          C  
ATOM   4753  O   TYR A 303      20.728  36.257 -35.031  1.00  2.010          O  
ATOM   4754  CB  TYR A 303      23.360  35.721 -36.355  1.00  1.860          C  
ATOM   4755  CG  TYR A 303      24.789  36.062 -36.601  1.00  1.860          C  
ATOM   4756  CD1 TYR A 303      25.659  35.064 -36.966  1.00  1.860          C  
ATOM   4757  CD2 TYR A 303      25.229  37.360 -36.483  1.00  1.860          C  
ATOM   4758  CE1 TYR A 303      26.973  35.351 -37.219  1.00  1.860          C  
ATOM   4759  CE2 TYR A 303      26.547  37.657 -36.732  1.00  1.860          C  
ATOM   4760  CZ  TYR A 303      27.417  36.659 -37.101  1.00  1.860          C  
ATOM   4761  OH  TYR A 303      28.730  36.962 -37.355  1.00  1.860          O  
ATOM   4762  H   TYR A 303      23.789  33.536 -34.808  1.00  1.260          H  
ATOM   4763  HA  TYR A 303      23.236  36.429 -34.348  1.00  1.730          H  
ATOM   4764 1HB  TYR A 303      23.122  34.819 -36.918  1.00  2.230          H  
ATOM   4765 2HB  TYR A 303      22.759  36.531 -36.749  1.00  2.230          H  
ATOM   4766  HD1 TYR A 303      25.300  34.051 -37.051  1.00  2.230          H  
ATOM   4767  HD2 TYR A 303      24.536  38.149 -36.194  1.00  2.230          H  
ATOM   4768  HE1 TYR A 303      27.660  34.553 -37.508  1.00  2.230          H  
ATOM   4769  HE2 TYR A 303      26.900  38.683 -36.641  1.00  2.230          H  
ATOM   4770  HH  TYR A 303      28.860  37.912 -37.264  1.00  2.230          H  
ATOM   4771  N   GLY A 304      21.000  34.080 -34.549  1.00  1.020          N  
ATOM   4772  CA  GLY A 304      19.562  33.798 -34.555  1.00  1.360          C  
ATOM   4773  C   GLY A 304      18.993  33.598 -35.969  1.00  2.060          C  
ATOM   4774  O   GLY A 304      17.789  33.412 -36.147  1.00  2.710          O  
ATOM   4775  H   GLY A 304      21.601  33.296 -34.285  1.00  1.220          H  
ATOM   4776 1HA  GLY A 304      19.032  34.607 -34.057  1.00  1.630          H  
ATOM   4777 2HA  GLY A 304      19.387  32.894 -33.969  1.00  1.630          H  
ATOM   4778  N   LYS A 305      19.869  33.669 -36.964  1.00  2.450          N  
ATOM   4779  CA  LYS A 305      19.540  33.553 -38.382  1.00  3.100          C  
ATOM   4780  C   LYS A 305      18.943  32.179 -38.717  1.00  2.130          C  
ATOM   4781  O   LYS A 305      19.472  31.152 -38.310  1.00  1.880          O  
ATOM   4782  CB  LYS A 305      20.796  33.952 -39.172  1.00  4.080          C  
ATOM   4783  CG  LYS A 305      20.986  35.507 -39.083  1.00  4.080          C  
ATOM   4784  CD  LYS A 305      22.230  36.114 -39.790  1.00  4.080          C  
ATOM   4785  CE  LYS A 305      21.992  36.269 -41.286  1.00  4.080          C  
ATOM   4786  NZ  LYS A 305      22.906  37.239 -41.941  1.00  4.080          N  
ATOM   4787  H   LYS A 305      20.832  33.818 -36.699  1.00  2.940          H  
ATOM   4788  HA  LYS A 305      18.770  34.291 -38.613  1.00  3.720          H  
ATOM   4789 1HB  LYS A 305      21.670  33.483 -38.710  1.00  4.900          H  
ATOM   4790 2HB  LYS A 305      20.757  33.617 -40.180  1.00  4.900          H  
ATOM   4791 1HG  LYS A 305      20.100  35.965 -39.526  1.00  4.900          H  
ATOM   4792 2HG  LYS A 305      20.997  35.795 -38.039  1.00  4.900          H  
ATOM   4793 1HD  LYS A 305      22.453  37.092 -39.361  1.00  4.900          H  
ATOM   4794 2HD  LYS A 305      23.088  35.466 -39.632  1.00  4.900          H  
ATOM   4795 1HE  LYS A 305      22.138  35.298 -41.762  1.00  4.900          H  
ATOM   4796 2HE  LYS A 305      20.968  36.603 -41.451  1.00  4.900          H  
ATOM   4797 1HZ  LYS A 305      22.658  37.253 -42.949  1.00  4.900          H  
ATOM   4798 2HZ  LYS A 305      22.780  38.155 -41.553  1.00  4.900          H  
ATOM   4799 3HZ  LYS A 305      23.868  36.981 -41.855  1.00  4.900          H  
ATOM   4800  N   ASP A 306      17.803  32.178 -39.440  1.00  1.850          N  
ATOM   4801  CA  ASP A 306      17.065  30.943 -39.752  1.00  1.100          C  
ATOM   4802  C   ASP A 306      17.574  30.237 -41.013  1.00  0.730          C  
ATOM   4803  O   ASP A 306      18.432  30.761 -41.716  1.00  0.580          O  
ATOM   4804  CB  ASP A 306      15.572  31.315 -39.877  1.00  1.840          C  
ATOM   4805  CG  ASP A 306      14.590  30.171 -39.670  1.00  1.840          C  
ATOM   4806  OD1 ASP A 306      15.024  29.043 -39.627  1.00  1.840          O  
ATOM   4807  OD2 ASP A 306      13.419  30.425 -39.596  1.00  1.840          O  
ATOM   4808  H   ASP A 306      17.428  33.068 -39.793  1.00  2.220          H  
ATOM   4809  HA  ASP A 306      17.178  30.259 -38.914  1.00  1.320          H  
ATOM   4810 1HB  ASP A 306      15.348  32.084 -39.134  1.00  2.210          H  
ATOM   4811 2HB  ASP A 306      15.396  31.762 -40.845  1.00  2.210          H  
ATOM   4812  N   PHE A 307      16.965  29.110 -41.388  1.00  0.640          N  
ATOM   4813  CA  PHE A 307      17.396  28.328 -42.564  1.00  0.430          C  
ATOM   4814  C   PHE A 307      17.515  29.183 -43.845  1.00  0.300          C  
ATOM   4815  O   PHE A 307      18.411  28.960 -44.669  1.00  0.130          O  
ATOM   4816  CB  PHE A 307      16.371  27.209 -42.813  1.00  0.690          C  
ATOM   4817  CG  PHE A 307      15.098  27.703 -43.445  1.00  0.690          C  
ATOM   4818  CD1 PHE A 307      14.928  27.663 -44.809  1.00  0.690          C  
ATOM   4819  CD2 PHE A 307      14.089  28.245 -42.680  1.00  0.690          C  
ATOM   4820  CE1 PHE A 307      13.780  28.151 -45.395  1.00  0.690          C  
ATOM   4821  CE2 PHE A 307      12.953  28.740 -43.253  1.00  0.690          C  
ATOM   4822  CZ  PHE A 307      12.795  28.695 -44.617  1.00  0.690          C  
ATOM   4823  H   PHE A 307      16.238  28.754 -40.765  1.00  0.770          H  
ATOM   4824  HA  PHE A 307      18.364  27.883 -42.350  1.00  0.520          H  
ATOM   4825 1HB  PHE A 307      16.794  26.461 -43.456  1.00  0.820          H  
ATOM   4826 2HB  PHE A 307      16.119  26.732 -41.867  1.00  0.820          H  
ATOM   4827  HD1 PHE A 307      15.720  27.233 -45.426  1.00  0.820          H  
ATOM   4828  HD2 PHE A 307      14.197  28.284 -41.607  1.00  0.820          H  
ATOM   4829  HE1 PHE A 307      13.657  28.106 -46.475  1.00  0.820          H  
ATOM   4830  HE2 PHE A 307      12.175  29.168 -42.620  1.00  0.820          H  
ATOM   4831  HZ  PHE A 307      11.888  29.086 -45.077  1.00  0.820          H  
ATOM   4832  N   THR A 308      16.658  30.194 -43.975  1.00  0.490          N  
ATOM   4833  CA  THR A 308      16.637  31.085 -45.126  1.00  0.540          C  
ATOM   4834  C   THR A 308      17.811  32.061 -45.113  1.00  0.510          C  
ATOM   4835  O   THR A 308      18.354  32.429 -46.161  1.00  0.510          O  
ATOM   4836  CB  THR A 308      15.274  31.809 -45.205  1.00  0.740          C  
ATOM   4837  OG1 THR A 308      15.266  32.699 -46.324  1.00  0.740          O  
ATOM   4838  CG2 THR A 308      14.977  32.582 -43.919  1.00  0.740          C  
ATOM   4839  H   THR A 308      15.937  30.297 -43.273  1.00  0.590          H  
ATOM   4840  HA  THR A 308      16.741  30.487 -46.020  1.00  0.650          H  
ATOM   4841  HB  THR A 308      14.494  31.068 -45.349  1.00  0.880          H  
ATOM   4842  HG1 THR A 308      15.268  32.192 -47.141  1.00  0.880          H  
ATOM   4843 1HG2 THR A 308      14.005  33.061 -44.009  1.00  0.880          H  
ATOM   4844 2HG2 THR A 308      14.957  31.904 -43.079  1.00  0.880          H  
ATOM   4845 3HG2 THR A 308      15.728  33.348 -43.748  1.00  0.880          H  
ATOM   4846  N   ASP A 309      18.243  32.440 -43.916  1.00  0.510          N  
ATOM   4847  CA  ASP A 309      19.293  33.408 -43.744  1.00  0.470          C  
ATOM   4848  C   ASP A 309      20.618  32.667 -43.837  1.00  0.380          C  
ATOM   4849  O   ASP A 309      21.626  33.209 -44.310  1.00  0.480          O  
ATOM   4850  CB  ASP A 309      19.152  34.027 -42.370  1.00  0.670          C  
ATOM   4851  CG  ASP A 309      17.868  34.826 -42.124  1.00  0.670          C  
ATOM   4852  OD1 ASP A 309      17.620  35.787 -42.816  1.00  0.670          O  
ATOM   4853  OD2 ASP A 309      17.139  34.455 -41.191  1.00  0.670          O  
ATOM   4854  H   ASP A 309      17.823  32.057 -43.075  1.00  0.610          H  
ATOM   4855  HA  ASP A 309      19.235  34.167 -44.525  1.00  0.560          H  
ATOM   4856 1HB  ASP A 309      19.174  33.224 -41.653  1.00  0.810          H  
ATOM   4857 2HB  ASP A 309      19.978  34.652 -42.192  1.00  0.810          H  
ATOM   4858  N   ILE A 310      20.598  31.408 -43.391  1.00  0.250          N  
ATOM   4859  CA  ILE A 310      21.767  30.563 -43.421  1.00  0.290          C  
ATOM   4860  C   ILE A 310      22.132  30.318 -44.868  1.00  0.420          C  
ATOM   4861  O   ILE A 310      23.287  30.514 -45.260  1.00  0.580          O  
ATOM   4862  CB  ILE A 310      21.549  29.224 -42.681  1.00  0.390          C  
ATOM   4863  CG1 ILE A 310      21.395  29.510 -41.190  1.00  0.390          C  
ATOM   4864  CG2 ILE A 310      22.741  28.282 -42.934  1.00  0.390          C  
ATOM   4865  CD1 ILE A 310      20.895  28.367 -40.328  1.00  0.390          C  
ATOM   4866  H   ILE A 310      19.735  31.060 -42.974  1.00  0.300          H  
ATOM   4867  HA  ILE A 310      22.575  31.075 -42.928  1.00  0.350          H  
ATOM   4868  HB  ILE A 310      20.632  28.760 -43.036  1.00  0.470          H  
ATOM   4869 1HG1 ILE A 310      22.338  29.809 -40.833  1.00  0.470          H  
ATOM   4870 2HG1 ILE A 310      20.715  30.343 -41.067  1.00  0.470          H  
ATOM   4871 1HG2 ILE A 310      22.589  27.339 -42.425  1.00  0.470          H  
ATOM   4872 2HG2 ILE A 310      22.828  28.094 -43.997  1.00  0.470          H  
ATOM   4873 3HG2 ILE A 310      23.656  28.742 -42.568  1.00  0.470          H  
ATOM   4874 1HD1 ILE A 310      20.837  28.730 -39.310  1.00  0.470          H  
ATOM   4875 2HD1 ILE A 310      19.909  28.056 -40.649  1.00  0.470          H  
ATOM   4876 3HD1 ILE A 310      21.573  27.528 -40.372  1.00  0.470          H  
ATOM   4877  N   GLN A 311      21.150  29.956 -45.694  1.00  0.370          N  
ATOM   4878  CA  GLN A 311      21.454  29.730 -47.094  1.00  0.470          C  
ATOM   4879  C   GLN A 311      21.996  30.971 -47.771  1.00  0.660          C  
ATOM   4880  O   GLN A 311      22.977  30.889 -48.495  1.00  0.840          O  
ATOM   4881  CB  GLN A 311      20.201  29.272 -47.848  1.00  0.620          C  
ATOM   4882  CG  GLN A 311      20.451  28.746 -49.289  1.00  0.620          C  
ATOM   4883  CD  GLN A 311      20.498  29.758 -50.370  1.00  0.620          C  
ATOM   4884  OE1 GLN A 311      19.962  30.871 -50.288  1.00  0.620          O  
ATOM   4885  NE2 GLN A 311      21.130  29.345 -51.460  1.00  0.620          N  
ATOM   4886  H   GLN A 311      20.205  29.784 -45.329  1.00  0.440          H  
ATOM   4887  HA  GLN A 311      22.227  28.973 -47.166  1.00  0.560          H  
ATOM   4888 1HB  GLN A 311      19.706  28.484 -47.281  1.00  0.740          H  
ATOM   4889 2HB  GLN A 311      19.498  30.106 -47.907  1.00  0.740          H  
ATOM   4890 1HG  GLN A 311      21.431  28.256 -49.312  1.00  0.740          H  
ATOM   4891 2HG  GLN A 311      19.686  28.032 -49.542  1.00  0.740          H  
ATOM   4892 1HE2 GLN A 311      21.213  29.945 -52.255  1.00  0.740          H  
ATOM   4893 2HE2 GLN A 311      21.537  28.390 -51.499  1.00  0.740          H  
ATOM   4894  N   GLN A 312      21.417  32.141 -47.531  1.00  0.670          N  
ATOM   4895  CA  GLN A 312      21.944  33.288 -48.246  1.00  0.880          C  
ATOM   4896  C   GLN A 312      23.360  33.718 -47.835  1.00  0.920          C  
ATOM   4897  O   GLN A 312      24.168  34.068 -48.698  1.00  1.130          O  
ATOM   4898  CB  GLN A 312      20.989  34.469 -48.110  1.00  1.150          C  
ATOM   4899  CG  GLN A 312      19.677  34.280 -48.850  1.00  1.150          C  
ATOM   4900  CD  GLN A 312      18.724  35.436 -48.649  1.00  1.150          C  
ATOM   4901  OE1 GLN A 312      19.145  36.594 -48.552  1.00  1.150          O  
ATOM   4902  NE2 GLN A 312      17.440  35.128 -48.578  1.00  1.150          N  
ATOM   4903  H   GLN A 312      20.585  32.226 -46.933  1.00  0.800          H  
ATOM   4904  HA  GLN A 312      21.983  33.014 -49.301  1.00  1.060          H  
ATOM   4905 1HB  GLN A 312      20.759  34.619 -47.050  1.00  1.380          H  
ATOM   4906 2HB  GLN A 312      21.473  35.375 -48.471  1.00  1.380          H  
ATOM   4907 1HG  GLN A 312      19.885  34.183 -49.913  1.00  1.380          H  
ATOM   4908 2HG  GLN A 312      19.198  33.370 -48.484  1.00  1.380          H  
ATOM   4909 1HE2 GLN A 312      16.756  35.846 -48.441  1.00  1.380          H  
ATOM   4910 2HE2 GLN A 312      17.157  34.171 -48.655  1.00  1.380          H  
ATOM   4911  N   ASP A 313      23.663  33.715 -46.527  1.00  0.730          N  
ATOM   4912  CA  ASP A 313      24.975  34.194 -46.078  1.00  0.830          C  
ATOM   4913  C   ASP A 313      26.057  33.164 -45.757  1.00  0.880          C  
ATOM   4914  O   ASP A 313      27.243  33.467 -45.888  1.00  1.000          O  
ATOM   4915  CB  ASP A 313      24.843  35.095 -44.855  1.00  1.120          C  
ATOM   4916  CG  ASP A 313      24.112  36.407 -45.117  1.00  1.120          C  
ATOM   4917  OD1 ASP A 313      24.486  37.135 -46.008  1.00  1.120          O  
ATOM   4918  OD2 ASP A 313      23.199  36.701 -44.359  1.00  1.120          O  
ATOM   4919  H   ASP A 313      22.960  33.422 -45.840  1.00  0.880          H  
ATOM   4920  HA  ASP A 313      25.370  34.817 -46.879  1.00  1.000          H  
ATOM   4921 1HB  ASP A 313      24.297  34.553 -44.085  1.00  1.350          H  
ATOM   4922 2HB  ASP A 313      25.836  35.309 -44.459  1.00  1.350          H  
ATOM   4923  N   PHE A 314      25.691  31.980 -45.278  1.00  0.820          N  
ATOM   4924  CA  PHE A 314      26.697  31.036 -44.822  1.00  0.880          C  
ATOM   4925  C   PHE A 314      26.871  29.879 -45.783  1.00  0.920          C  
ATOM   4926  O   PHE A 314      27.996  29.474 -46.067  1.00  1.030          O  
ATOM   4927  CB  PHE A 314      26.274  30.502 -43.455  1.00  1.210          C  
ATOM   4928  CG  PHE A 314      26.226  31.545 -42.361  1.00  1.210          C  
ATOM   4929  CD1 PHE A 314      25.110  32.353 -42.231  1.00  1.210          C  
ATOM   4930  CD2 PHE A 314      27.258  31.698 -41.439  1.00  1.210          C  
ATOM   4931  CE1 PHE A 314      25.015  33.287 -41.244  1.00  1.210          C  
ATOM   4932  CE2 PHE A 314      27.165  32.646 -40.433  1.00  1.210          C  
ATOM   4933  CZ  PHE A 314      26.035  33.441 -40.345  1.00  1.210          C  
ATOM   4934  H   PHE A 314      24.715  31.704 -45.207  1.00  0.980          H  
ATOM   4935  HA  PHE A 314      27.650  31.555 -44.727  1.00  1.060          H  
ATOM   4936 1HB  PHE A 314      25.290  30.061 -43.543  1.00  1.450          H  
ATOM   4937 2HB  PHE A 314      26.947  29.729 -43.157  1.00  1.450          H  
ATOM   4938  HD1 PHE A 314      24.306  32.251 -42.935  1.00  1.450          H  
ATOM   4939  HD2 PHE A 314      28.141  31.070 -41.507  1.00  1.450          H  
ATOM   4940  HE1 PHE A 314      24.128  33.906 -41.176  1.00  1.450          H  
ATOM   4941  HE2 PHE A 314      27.978  32.762 -39.710  1.00  1.450          H  
ATOM   4942  HZ  PHE A 314      25.951  34.184 -39.570  1.00  1.450          H  
ATOM   4943  N   LEU A 315      25.762  29.400 -46.348  1.00  0.840          N  
ATOM   4944  CA  LEU A 315      25.782  28.243 -47.238  1.00  0.840          C  
ATOM   4945  C   LEU A 315      25.149  28.423 -48.643  1.00  0.840          C  
ATOM   4946  O   LEU A 315      24.481  27.497 -49.107  1.00  0.770          O  
ATOM   4947  CB  LEU A 315      25.071  27.090 -46.526  1.00  1.180          C  
ATOM   4948  CG  LEU A 315      25.677  26.603 -45.203  1.00  1.180          C  
ATOM   4949  CD1 LEU A 315      24.746  25.673 -44.554  1.00  1.180          C  
ATOM   4950  CD2 LEU A 315      26.950  25.894 -45.450  1.00  1.180          C  
ATOM   4951  H   LEU A 315      24.864  29.819 -46.091  1.00  1.010          H  
ATOM   4952  HA  LEU A 315      26.819  27.971 -47.398  1.00  1.010          H  
ATOM   4953 1HB  LEU A 315      24.065  27.418 -46.304  1.00  1.410          H  
ATOM   4954 2HB  LEU A 315      25.027  26.235 -47.200  1.00  1.410          H  
ATOM   4955  HG  LEU A 315      25.841  27.445 -44.535  1.00  1.410          H  
ATOM   4956 1HD1 LEU A 315      25.195  25.345 -43.621  1.00  1.410          H  
ATOM   4957 2HD1 LEU A 315      23.807  26.141 -44.352  1.00  1.410          H  
ATOM   4958 3HD1 LEU A 315      24.576  24.832 -45.195  1.00  1.410          H  
ATOM   4959 1HD2 LEU A 315      27.338  25.543 -44.501  1.00  1.410          H  
ATOM   4960 2HD2 LEU A 315      26.780  25.047 -46.109  1.00  1.410          H  
ATOM   4961 3HD2 LEU A 315      27.659  26.562 -45.901  1.00  1.410          H  
ATOM   4962  N   PRO A 316      25.400  29.530 -49.384  1.00  0.910          N  
ATOM   4963  CA  PRO A 316      24.822  29.866 -50.687  1.00  0.960          C  
ATOM   4964  C   PRO A 316      25.120  28.867 -51.805  1.00  1.040          C  
ATOM   4965  O   PRO A 316      24.505  28.926 -52.868  1.00  1.080          O  
ATOM   4966  CB  PRO A 316      25.437  31.239 -50.987  1.00  1.440          C  
ATOM   4967  CG  PRO A 316      26.687  31.298 -50.170  1.00  1.440          C  
ATOM   4968  CD  PRO A 316      26.350  30.552 -48.913  1.00  1.440          C  
ATOM   4969  HA  PRO A 316      23.737  29.970 -50.573  1.00  1.150          H  
ATOM   4970 1HB  PRO A 316      25.616  31.345 -52.064  1.00  1.730          H  
ATOM   4971 2HB  PRO A 316      24.717  32.031 -50.697  1.00  1.730          H  
ATOM   4972 1HG  PRO A 316      27.531  30.873 -50.722  1.00  1.730          H  
ATOM   4973 2HG  PRO A 316      26.939  32.350 -49.961  1.00  1.730          H  
ATOM   4974 1HD  PRO A 316      27.247  30.119 -48.497  1.00  1.730          H  
ATOM   4975 2HD  PRO A 316      25.846  31.251 -48.224  1.00  1.730          H  
ATOM   4976  N   TRP A 317      26.109  27.993 -51.614  1.00  1.070          N  
ATOM   4977  CA  TRP A 317      26.434  27.015 -52.644  1.00  1.140          C  
ATOM   4978  C   TRP A 317      25.537  25.769 -52.551  1.00  1.090          C  
ATOM   4979  O   TRP A 317      25.672  24.837 -53.349  1.00  1.210          O  
ATOM   4980  CB  TRP A 317      27.914  26.619 -52.564  1.00  1.570          C  
ATOM   4981  CG  TRP A 317      28.364  26.074 -51.234  1.00  1.570          C  
ATOM   4982  CD1 TRP A 317      28.381  24.768 -50.861  1.00  1.570          C  
ATOM   4983  CD2 TRP A 317      28.854  26.816 -50.102  1.00  1.570          C  
ATOM   4984  NE1 TRP A 317      28.853  24.643 -49.570  1.00  1.570          N  
ATOM   4985  CE2 TRP A 317      29.145  25.885 -49.095  1.00  1.570          C  
ATOM   4986  CE3 TRP A 317      29.067  28.165 -49.862  1.00  1.570          C  
ATOM   4987  CZ2 TRP A 317      29.640  26.270 -47.878  1.00  1.570          C  
ATOM   4988  CZ3 TRP A 317      29.567  28.545 -48.637  1.00  1.570          C  
ATOM   4989  CH2 TRP A 317      29.844  27.625 -47.675  1.00  1.570          C  
ATOM   4990  H   TRP A 317      26.615  27.977 -50.742  1.00  1.280          H  
ATOM   4991  HA  TRP A 317      26.267  27.477 -53.616  1.00  1.370          H  
ATOM   4992 1HB  TRP A 317      28.122  25.863 -53.319  1.00  1.880          H  
ATOM   4993 2HB  TRP A 317      28.528  27.485 -52.797  1.00  1.880          H  
ATOM   4994  HD1 TRP A 317      28.068  23.942 -51.496  1.00  1.880          H  
ATOM   4995  HE1 TRP A 317      28.963  23.736 -49.043  1.00  1.880          H  
ATOM   4996  HE3 TRP A 317      28.854  28.907 -50.624  1.00  1.880          H  
ATOM   4997  HZ2 TRP A 317      29.871  25.551 -47.092  1.00  1.880          H  
ATOM   4998  HZ3 TRP A 317      29.735  29.604 -48.450  1.00  1.880          H  
ATOM   4999  HH2 TRP A 317      30.232  27.973 -46.725  1.00  1.880          H  
ATOM   5000  N   LYS A 318      24.616  25.758 -51.579  1.00  0.870          N  
ATOM   5001  CA  LYS A 318      23.691  24.651 -51.377  1.00  0.760          C  
ATOM   5002  C   LYS A 318      22.258  25.117 -51.649  1.00  0.610          C  
ATOM   5003  O   LYS A 318      21.968  26.324 -51.679  1.00  0.620          O  
ATOM   5004  CB  LYS A 318      23.825  24.112 -49.954  1.00  1.110          C  
ATOM   5005  CG  LYS A 318      25.248  23.684 -49.569  1.00  1.110          C  
ATOM   5006  CD  LYS A 318      25.764  22.423 -50.297  1.00  1.110          C  
ATOM   5007  CE  LYS A 318      25.187  21.125 -49.742  1.00  1.110          C  
ATOM   5008  NZ  LYS A 318      25.769  19.930 -50.423  1.00  1.110          N  
ATOM   5009  H   LYS A 318      24.562  26.548 -50.931  1.00  1.040          H  
ATOM   5010  HA  LYS A 318      23.915  23.864 -52.093  1.00  0.910          H  
ATOM   5011 1HB  LYS A 318      23.557  24.889 -49.279  1.00  1.330          H  
ATOM   5012 2HB  LYS A 318      23.132  23.289 -49.795  1.00  1.330          H  
ATOM   5013 1HG  LYS A 318      25.895  24.513 -49.800  1.00  1.330          H  
ATOM   5014 2HG  LYS A 318      25.316  23.531 -48.517  1.00  1.330          H  
ATOM   5015 1HD  LYS A 318      25.583  22.489 -51.366  1.00  1.330          H  
ATOM   5016 2HD  LYS A 318      26.840  22.368 -50.142  1.00  1.330          H  
ATOM   5017 1HE  LYS A 318      25.426  21.060 -48.690  1.00  1.330          H  
ATOM   5018 2HE  LYS A 318      24.106  21.113 -49.865  1.00  1.330          H  
ATOM   5019 1HZ  LYS A 318      25.381  19.088 -50.016  1.00  1.330          H  
ATOM   5020 2HZ  LYS A 318      25.556  19.959 -51.409  1.00  1.330          H  
ATOM   5021 3HZ  LYS A 318      26.774  19.929 -50.299  1.00  1.330          H  
ATOM   5022  N   SER A 319      21.350  24.166 -51.894  1.00  0.500          N  
ATOM   5023  CA  SER A 319      19.959  24.531 -52.104  1.00  0.430          C  
ATOM   5024  C   SER A 319      19.273  24.878 -50.795  1.00  0.260          C  
ATOM   5025  O   SER A 319      19.668  24.415 -49.715  1.00  0.230          O  
ATOM   5026  CB  SER A 319      19.212  23.392 -52.776  1.00  0.630          C  
ATOM   5027  OG  SER A 319      19.086  22.284 -51.913  1.00  0.630          O  
ATOM   5028  H   SER A 319      21.609  23.189 -51.907  1.00  0.600          H  
ATOM   5029  HA  SER A 319      19.925  25.408 -52.754  1.00  0.520          H  
ATOM   5030 1HB  SER A 319      18.223  23.732 -53.080  1.00  0.760          H  
ATOM   5031 2HB  SER A 319      19.745  23.094 -53.676  1.00  0.760          H  
ATOM   5032  HG  SER A 319      18.738  21.564 -52.461  1.00  0.760          H  
ATOM   5033  N   LEU A 320      18.170  25.609 -50.896  1.00  0.420          N  
ATOM   5034  CA  LEU A 320      17.415  25.984 -49.717  1.00  0.370          C  
ATOM   5035  C   LEU A 320      16.777  24.776 -49.055  1.00  0.450          C  
ATOM   5036  O   LEU A 320      16.705  24.707 -47.824  1.00  0.600          O  
ATOM   5037  CB  LEU A 320      16.357  27.030 -50.075  1.00  0.540          C  
ATOM   5038  CG  LEU A 320      15.554  27.650 -48.907  1.00  0.540          C  
ATOM   5039  CD1 LEU A 320      16.509  28.359 -47.930  1.00  0.540          C  
ATOM   5040  CD2 LEU A 320      14.544  28.643 -49.477  1.00  0.540          C  
ATOM   5041  H   LEU A 320      17.879  25.945 -51.806  1.00  0.500          H  
ATOM   5042  HA  LEU A 320      18.121  26.412 -49.012  1.00  0.440          H  
ATOM   5043 1HB  LEU A 320      16.852  27.849 -50.598  1.00  0.650          H  
ATOM   5044 2HB  LEU A 320      15.640  26.575 -50.757  1.00  0.650          H  
ATOM   5045  HG  LEU A 320      15.022  26.866 -48.359  1.00  0.650          H  
ATOM   5046 1HD1 LEU A 320      15.929  28.795 -47.152  1.00  0.650          H  
ATOM   5047 2HD1 LEU A 320      17.219  27.664 -47.489  1.00  0.650          H  
ATOM   5048 3HD1 LEU A 320      17.049  29.146 -48.456  1.00  0.650          H  
ATOM   5049 1HD2 LEU A 320      13.967  29.088 -48.669  1.00  0.650          H  
ATOM   5050 2HD2 LEU A 320      15.069  29.430 -50.022  1.00  0.650          H  
ATOM   5051 3HD2 LEU A 320      13.868  28.121 -50.157  1.00  0.650          H  
ATOM   5052  N   THR A 321      16.295  23.835 -49.876  1.00  0.540          N  
ATOM   5053  CA  THR A 321      15.653  22.642 -49.359  1.00  0.750          C  
ATOM   5054  C   THR A 321      16.635  21.848 -48.518  1.00  0.760          C  
ATOM   5055  O   THR A 321      16.301  21.423 -47.411  1.00  1.060          O  
ATOM   5056  CB  THR A 321      15.107  21.731 -50.482  1.00  0.970          C  
ATOM   5057  OG1 THR A 321      14.111  22.436 -51.241  1.00  0.970          O  
ATOM   5058  CG2 THR A 321      14.466  20.486 -49.850  1.00  0.970          C  
ATOM   5059  H   THR A 321      16.379  23.955 -50.872  1.00  0.650          H  
ATOM   5060  HA  THR A 321      14.816  22.942 -48.734  1.00  0.900          H  
ATOM   5061  HB  THR A 321      15.919  21.433 -51.144  1.00  1.160          H  
ATOM   5062  HG1 THR A 321      13.860  21.912 -52.009  1.00  1.160          H  
ATOM   5063 1HG2 THR A 321      14.072  19.847 -50.638  1.00  1.160          H  
ATOM   5064 2HG2 THR A 321      15.201  19.924 -49.274  1.00  1.160          H  
ATOM   5065 3HG2 THR A 321      13.654  20.791 -49.191  1.00  1.160          H  
ATOM   5066  N   SER A 322      17.858  21.654 -49.019  1.00  0.570          N  
ATOM   5067  CA  SER A 322      18.837  20.883 -48.274  1.00  0.830          C  
ATOM   5068  C   SER A 322      19.130  21.557 -46.931  1.00  0.930          C  
ATOM   5069  O   SER A 322      19.262  20.889 -45.904  1.00  1.220          O  
ATOM   5070  CB  SER A 322      20.090  20.737 -49.114  1.00  1.060          C  
ATOM   5071  OG  SER A 322      19.835  19.975 -50.269  1.00  1.060          O  
ATOM   5072  H   SER A 322      18.114  22.001 -49.944  1.00  0.680          H  
ATOM   5073  HA  SER A 322      18.427  19.890 -48.078  1.00  1.000          H  
ATOM   5074 1HB  SER A 322      20.459  21.729 -49.394  1.00  1.270          H  
ATOM   5075 2HB  SER A 322      20.858  20.246 -48.537  1.00  1.270          H  
ATOM   5076  HG  SER A 322      20.608  20.084 -50.826  1.00  1.270          H  
ATOM   5077  N   ILE A 323      19.225  22.887 -46.929  1.00  0.720          N  
ATOM   5078  CA  ILE A 323      19.480  23.616 -45.695  1.00  0.800          C  
ATOM   5079  C   ILE A 323      18.341  23.507 -44.689  1.00  1.030          C  
ATOM   5080  O   ILE A 323      18.613  23.258 -43.508  1.00  1.260          O  
ATOM   5081  CB  ILE A 323      19.867  25.067 -46.023  1.00  1.090          C  
ATOM   5082  CG1 ILE A 323      21.240  24.977 -46.661  1.00  1.090          C  
ATOM   5083  CG2 ILE A 323      19.831  26.046 -44.801  1.00  1.090          C  
ATOM   5084  CD1 ILE A 323      21.686  26.163 -47.283  1.00  1.090          C  
ATOM   5085  H   ILE A 323      19.162  23.391 -47.820  1.00  0.860          H  
ATOM   5086  HA  ILE A 323      20.349  23.172 -45.233  1.00  0.960          H  
ATOM   5087  HB  ILE A 323      19.177  25.436 -46.782  1.00  1.310          H  
ATOM   5088 1HG1 ILE A 323      21.956  24.712 -45.893  1.00  1.310          H  
ATOM   5089 2HG1 ILE A 323      21.226  24.199 -47.419  1.00  1.310          H  
ATOM   5090 1HG2 ILE A 323      20.095  27.049 -45.109  1.00  1.310          H  
ATOM   5091 2HG2 ILE A 323      18.839  26.077 -44.392  1.00  1.310          H  
ATOM   5092 3HG2 ILE A 323      20.510  25.737 -44.055  1.00  1.310          H  
ATOM   5093 1HD1 ILE A 323      22.654  26.024 -47.708  1.00  1.310          H  
ATOM   5094 2HD1 ILE A 323      20.982  26.398 -48.060  1.00  1.310          H  
ATOM   5095 3HD1 ILE A 323      21.735  26.937 -46.555  1.00  1.310          H  
ATOM   5096  N   ILE A 324      17.080  23.674 -45.107  1.00  1.030          N  
ATOM   5097  CA  ILE A 324      16.011  23.544 -44.120  1.00  1.300          C  
ATOM   5098  C   ILE A 324      15.907  22.118 -43.585  1.00  1.520          C  
ATOM   5099  O   ILE A 324      15.588  21.938 -42.402  1.00  1.720          O  
ATOM   5100  CB  ILE A 324      14.621  24.011 -44.635  1.00  1.710          C  
ATOM   5101  CG1 ILE A 324      13.667  24.186 -43.394  1.00  1.710          C  
ATOM   5102  CG2 ILE A 324      14.023  23.059 -45.663  1.00  1.710          C  
ATOM   5103  CD1 ILE A 324      12.353  24.896 -43.672  1.00  1.710          C  
ATOM   5104  H   ILE A 324      16.894  23.904 -46.090  1.00  1.240          H  
ATOM   5105  HA  ILE A 324      16.257  24.182 -43.280  1.00  1.560          H  
ATOM   5106  HB  ILE A 324      14.739  24.966 -45.108  1.00  2.050          H  
ATOM   5107 1HG1 ILE A 324      13.436  23.204 -42.984  1.00  2.050          H  
ATOM   5108 2HG1 ILE A 324      14.200  24.759 -42.634  1.00  2.050          H  
ATOM   5109 1HG2 ILE A 324      13.077  23.441 -46.018  1.00  2.050          H  
ATOM   5110 2HG2 ILE A 324      14.698  22.989 -46.485  1.00  2.050          H  
ATOM   5111 3HG2 ILE A 324      13.858  22.070 -45.239  1.00  2.050          H  
ATOM   5112 1HD1 ILE A 324      11.784  24.972 -42.746  1.00  2.050          H  
ATOM   5113 2HD1 ILE A 324      12.547  25.881 -44.051  1.00  2.050          H  
ATOM   5114 3HD1 ILE A 324      11.769  24.345 -44.398  1.00  2.050          H  
ATOM   5115  N   GLU A 325      16.157  21.103 -44.427  1.00  1.460          N  
ATOM   5116  CA  GLU A 325      16.074  19.737 -43.942  1.00  1.690          C  
ATOM   5117  C   GLU A 325      17.208  19.428 -42.971  1.00  1.800          C  
ATOM   5118  O   GLU A 325      16.969  18.803 -41.931  1.00  2.040          O  
ATOM   5119  CB  GLU A 325      16.072  18.751 -45.111  1.00  2.270          C  
ATOM   5120  CG  GLU A 325      14.787  18.761 -45.967  1.00  2.270          C  
ATOM   5121  CD  GLU A 325      13.563  18.346 -45.199  1.00  2.270          C  
ATOM   5122  OE1 GLU A 325      13.666  17.428 -44.424  1.00  2.270          O  
ATOM   5123  OE2 GLU A 325      12.521  18.927 -45.394  1.00  2.270          O  
ATOM   5124  H   GLU A 325      16.366  21.283 -45.414  1.00  1.750          H  
ATOM   5125  HA  GLU A 325      15.132  19.623 -43.406  1.00  2.030          H  
ATOM   5126 1HB  GLU A 325      16.910  18.986 -45.774  1.00  2.730          H  
ATOM   5127 2HB  GLU A 325      16.230  17.740 -44.737  1.00  2.730          H  
ATOM   5128 1HG  GLU A 325      14.630  19.768 -46.350  1.00  2.730          H  
ATOM   5129 2HG  GLU A 325      14.926  18.098 -46.819  1.00  2.730          H  
ATOM   5130  N   TYR A 326      18.430  19.914 -43.256  1.00  1.650          N  
ATOM   5131  CA  TYR A 326      19.544  19.692 -42.346  1.00  1.770          C  
ATOM   5132  C   TYR A 326      19.212  20.304 -41.029  1.00  1.870          C  
ATOM   5133  O   TYR A 326      19.372  19.666 -39.997  1.00  2.070          O  
ATOM   5134  CB  TYR A 326      20.839  20.309 -42.811  1.00  2.430          C  
ATOM   5135  CG  TYR A 326      22.023  20.062 -41.828  1.00  2.430          C  
ATOM   5136  CD1 TYR A 326      22.814  18.969 -41.995  1.00  2.430          C  
ATOM   5137  CD2 TYR A 326      22.281  20.912 -40.758  1.00  2.430          C  
ATOM   5138  CE1 TYR A 326      23.865  18.724 -41.162  1.00  2.430          C  
ATOM   5139  CE2 TYR A 326      23.335  20.663 -39.915  1.00  2.430          C  
ATOM   5140  CZ  TYR A 326      24.123  19.573 -40.128  1.00  2.430          C  
ATOM   5141  OH  TYR A 326      25.162  19.310 -39.303  1.00  2.430          O  
ATOM   5142  H   TYR A 326      18.603  20.394 -44.145  1.00  1.980          H  
ATOM   5143  HA  TYR A 326      19.673  18.630 -42.195  1.00  2.120          H  
ATOM   5144 1HB  TYR A 326      21.101  19.902 -43.778  1.00  2.920          H  
ATOM   5145 2HB  TYR A 326      20.693  21.367 -42.935  1.00  2.920          H  
ATOM   5146  HD1 TYR A 326      22.609  18.293 -42.789  1.00  2.920          H  
ATOM   5147  HD2 TYR A 326      21.655  21.780 -40.583  1.00  2.920          H  
ATOM   5148  HE1 TYR A 326      24.488  17.843 -41.317  1.00  2.920          H  
ATOM   5149  HE2 TYR A 326      23.539  21.336 -39.080  1.00  2.920          H  
ATOM   5150  HH  TYR A 326      25.201  19.984 -38.613  1.00  2.920          H  
ATOM   5151  N   TYR A 327      18.782  21.566 -41.067  1.00  1.730          N  
ATOM   5152  CA  TYR A 327      18.435  22.328 -39.891  1.00  1.820          C  
ATOM   5153  C   TYR A 327      17.397  21.612 -39.039  1.00  2.050          C  
ATOM   5154  O   TYR A 327      17.580  21.484 -37.820  1.00  2.200          O  
ATOM   5155  CB  TYR A 327      18.009  23.727 -40.320  1.00  2.510          C  
ATOM   5156  CG  TYR A 327      17.405  24.529 -39.257  1.00  2.510          C  
ATOM   5157  CD1 TYR A 327      18.144  24.888 -38.173  1.00  2.510          C  
ATOM   5158  CD2 TYR A 327      16.096  24.949 -39.391  1.00  2.510          C  
ATOM   5159  CE1 TYR A 327      17.584  25.648 -37.188  1.00  2.510          C  
ATOM   5160  CE2 TYR A 327      15.532  25.727 -38.417  1.00  2.510          C  
ATOM   5161  CZ  TYR A 327      16.277  26.078 -37.304  1.00  2.510          C  
ATOM   5162  OH  TYR A 327      15.712  26.852 -36.297  1.00  2.510          O  
ATOM   5163  H   TYR A 327      18.698  22.034 -41.975  1.00  2.080          H  
ATOM   5164  HA  TYR A 327      19.334  22.429 -39.287  1.00  2.180          H  
ATOM   5165 1HB  TYR A 327      18.872  24.264 -40.712  1.00  3.010          H  
ATOM   5166 2HB  TYR A 327      17.291  23.642 -41.128  1.00  3.010          H  
ATOM   5167  HD1 TYR A 327      19.170  24.551 -38.089  1.00  3.010          H  
ATOM   5168  HD2 TYR A 327      15.517  24.666 -40.272  1.00  3.010          H  
ATOM   5169  HE1 TYR A 327      18.165  25.915 -36.314  1.00  3.010          H  
ATOM   5170  HE2 TYR A 327      14.498  26.066 -38.518  1.00  3.010          H  
ATOM   5171  HH  TYR A 327      16.372  27.031 -35.618  1.00  3.010          H  
ATOM   5172  N   TYR A 328      16.306  21.155 -39.647  1.00  2.090          N  
ATOM   5173  CA  TYR A 328      15.330  20.418 -38.876  1.00  2.270          C  
ATOM   5174  C   TYR A 328      15.965  19.218 -38.196  1.00  2.420          C  
ATOM   5175  O   TYR A 328      15.778  19.015 -36.997  1.00  2.520          O  
ATOM   5176  CB  TYR A 328      14.166  19.932 -39.731  1.00  3.110          C  
ATOM   5177  CG  TYR A 328      13.246  19.013 -38.939  1.00  3.110          C  
ATOM   5178  CD1 TYR A 328      12.315  19.538 -38.059  1.00  3.110          C  
ATOM   5179  CD2 TYR A 328      13.358  17.635 -39.083  1.00  3.110          C  
ATOM   5180  CE1 TYR A 328      11.502  18.690 -37.330  1.00  3.110          C  
ATOM   5181  CE2 TYR A 328      12.551  16.792 -38.356  1.00  3.110          C  
ATOM   5182  CZ  TYR A 328      11.623  17.314 -37.481  1.00  3.110          C  
ATOM   5183  OH  TYR A 328      10.805  16.473 -36.756  1.00  3.110          O  
ATOM   5184  H   TYR A 328      16.157  21.317 -40.649  1.00  2.510          H  
ATOM   5185  HA  TYR A 328      14.944  21.074 -38.098  1.00  2.720          H  
ATOM   5186 1HB  TYR A 328      13.591  20.783 -40.095  1.00  3.730          H  
ATOM   5187 2HB  TYR A 328      14.548  19.388 -40.599  1.00  3.730          H  
ATOM   5188  HD1 TYR A 328      12.226  20.616 -37.938  1.00  3.730          H  
ATOM   5189  HD2 TYR A 328      14.091  17.221 -39.772  1.00  3.730          H  
ATOM   5190  HE1 TYR A 328      10.769  19.102 -36.638  1.00  3.730          H  
ATOM   5191  HE2 TYR A 328      12.648  15.713 -38.473  1.00  3.730          H  
ATOM   5192  HH  TYR A 328      11.033  15.561 -36.955  1.00  3.730          H  
ATOM   5193  N   MET A 329      16.708  18.402 -38.959  1.00  2.460          N  
ATOM   5194  CA  MET A 329      17.316  17.209 -38.383  1.00  2.640          C  
ATOM   5195  C   MET A 329      18.390  17.543 -37.345  1.00  2.710          C  
ATOM   5196  O   MET A 329      18.551  16.839 -36.353  1.00  2.920          O  
ATOM   5197  CB  MET A 329      17.877  16.320 -39.490  1.00  3.620          C  
ATOM   5198  CG  MET A 329      16.823  15.636 -40.360  1.00  3.620          C  
ATOM   5199  SD  MET A 329      15.639  14.630 -39.406  1.00  3.620          S  
ATOM   5200  CE  MET A 329      16.674  13.322 -38.747  1.00  3.620          C  
ATOM   5201  H   MET A 329      16.843  18.614 -39.953  1.00  2.950          H  
ATOM   5202  HA  MET A 329      16.533  16.661 -37.869  1.00  3.170          H  
ATOM   5203 1HB  MET A 329      18.468  16.947 -40.164  1.00  4.350          H  
ATOM   5204 2HB  MET A 329      18.542  15.572 -39.073  1.00  4.350          H  
ATOM   5205 1HG  MET A 329      16.268  16.396 -40.914  1.00  4.350          H  
ATOM   5206 2HG  MET A 329      17.323  14.987 -41.084  1.00  4.350          H  
ATOM   5207 1HE  MET A 329      16.063  12.641 -38.157  1.00  4.350          H  
ATOM   5208 2HE  MET A 329      17.138  12.768 -39.576  1.00  4.350          H  
ATOM   5209 3HE  MET A 329      17.449  13.746 -38.115  1.00  4.350          H  
ATOM   5210  N   TRP A 330      19.090  18.656 -37.522  1.00  2.550          N  
ATOM   5211  CA  TRP A 330      20.112  19.103 -36.589  1.00  2.630          C  
ATOM   5212  C   TRP A 330      19.490  19.252 -35.217  1.00  2.830          C  
ATOM   5213  O   TRP A 330      20.052  18.854 -34.206  1.00  3.050          O  
ATOM   5214  CB  TRP A 330      20.724  20.436 -37.004  1.00  3.650          C  
ATOM   5215  CG  TRP A 330      21.784  20.900 -36.072  1.00  3.650          C  
ATOM   5216  CD1 TRP A 330      21.688  21.907 -35.164  1.00  3.650          C  
ATOM   5217  CD2 TRP A 330      23.118  20.369 -35.935  1.00  3.650          C  
ATOM   5218  NE1 TRP A 330      22.868  22.032 -34.481  1.00  3.650          N  
ATOM   5219  CE2 TRP A 330      23.749  21.106 -34.940  1.00  3.650          C  
ATOM   5220  CE3 TRP A 330      23.810  19.349 -36.562  1.00  3.650          C  
ATOM   5221  CZ2 TRP A 330      25.052  20.854 -34.557  1.00  3.650          C  
ATOM   5222  CZ3 TRP A 330      25.116  19.093 -36.188  1.00  3.650          C  
ATOM   5223  CH2 TRP A 330      25.723  19.830 -35.211  1.00  3.650          C  
ATOM   5224  H   TRP A 330      18.942  19.182 -38.374  1.00  3.060          H  
ATOM   5225  HA  TRP A 330      20.897  18.354 -36.538  1.00  3.160          H  
ATOM   5226 1HB  TRP A 330      21.130  20.353 -38.004  1.00  4.380          H  
ATOM   5227 2HB  TRP A 330      19.948  21.194 -37.031  1.00  4.380          H  
ATOM   5228  HD1 TRP A 330      20.799  22.516 -34.998  1.00  4.380          H  
ATOM   5229  HE1 TRP A 330      23.075  22.694 -33.727  1.00  4.380          H  
ATOM   5230  HE3 TRP A 330      23.335  18.767 -37.336  1.00  4.380          H  
ATOM   5231  HZ2 TRP A 330      25.551  21.435 -33.774  1.00  4.380          H  
ATOM   5232  HZ3 TRP A 330      25.648  18.289 -36.695  1.00  4.380          H  
ATOM   5233  HH2 TRP A 330      26.753  19.610 -34.939  1.00  4.380          H  
ATOM   5234  N   LYS A 331      18.294  19.814 -35.167  1.00  2.790          N  
ATOM   5235  CA  LYS A 331      17.641  20.061 -33.898  1.00  3.040          C  
ATOM   5236  C   LYS A 331      17.036  18.797 -33.269  1.00  3.510          C  
ATOM   5237  O   LYS A 331      16.412  18.864 -32.198  1.00  3.880          O  
ATOM   5238  CB  LYS A 331      16.575  21.124 -34.082  1.00  4.160          C  
ATOM   5239  CG  LYS A 331      17.136  22.502 -34.464  1.00  4.160          C  
ATOM   5240  CD  LYS A 331      16.100  23.586 -34.293  1.00  4.160          C  
ATOM   5241  CE  LYS A 331      14.953  23.498 -35.303  1.00  4.160          C  
ATOM   5242  NZ  LYS A 331      13.983  24.635 -35.113  1.00  4.160          N  
ATOM   5243  H   LYS A 331      17.853  20.122 -36.043  1.00  3.350          H  
ATOM   5244  HA  LYS A 331      18.392  20.442 -33.206  1.00  3.650          H  
ATOM   5245 1HB  LYS A 331      15.910  20.797 -34.887  1.00  4.990          H  
ATOM   5246 2HB  LYS A 331      15.987  21.213 -33.188  1.00  4.990          H  
ATOM   5247 1HG  LYS A 331      17.999  22.725 -33.837  1.00  4.990          H  
ATOM   5248 2HG  LYS A 331      17.464  22.485 -35.501  1.00  4.990          H  
ATOM   5249 1HD  LYS A 331      15.699  23.528 -33.288  1.00  4.990          H  
ATOM   5250 2HD  LYS A 331      16.582  24.553 -34.408  1.00  4.990          H  
ATOM   5251 1HE  LYS A 331      15.355  23.522 -36.312  1.00  4.990          H  
ATOM   5252 2HE  LYS A 331      14.413  22.565 -35.164  1.00  4.990          H  
ATOM   5253 1HZ  LYS A 331      13.226  24.560 -35.770  1.00  4.990          H  
ATOM   5254 2HZ  LYS A 331      13.625  24.557 -34.148  1.00  4.990          H  
ATOM   5255 3HZ  LYS A 331      14.434  25.545 -35.225  1.00  4.990          H  
ATOM   5256  N   THR A 332      17.204  17.651 -33.939  1.00  3.480          N  
ATOM   5257  CA  THR A 332      16.767  16.353 -33.469  1.00  3.850          C  
ATOM   5258  C   THR A 332      17.983  15.400 -33.467  1.00  4.020          C  
ATOM   5259  O   THR A 332      17.805  14.180 -33.561  1.00  4.330          O  
ATOM   5260  CB  THR A 332      15.652  15.743 -34.350  1.00  5.240          C  
ATOM   5261  OG1 THR A 332      16.116  15.560 -35.679  1.00  5.240          O  
ATOM   5262  CG2 THR A 332      14.474  16.703 -34.405  1.00  5.240          C  
ATOM   5263  H   THR A 332      17.696  17.646 -34.832  1.00  4.180          H  
ATOM   5264  HA  THR A 332      16.393  16.447 -32.454  1.00  4.620          H  
ATOM   5265  HB  THR A 332      15.336  14.789 -33.936  1.00  6.290          H  
ATOM   5266  HG1 THR A 332      16.818  14.895 -35.675  1.00  6.290          H  
ATOM   5267 1HG2 THR A 332      13.687  16.280 -35.027  1.00  6.290          H  
ATOM   5268 2HG2 THR A 332      14.101  16.871 -33.404  1.00  6.290          H  
ATOM   5269 3HG2 THR A 332      14.797  17.650 -34.836  1.00  6.290          H  
ATOM   5270  N   THR A 333      19.217  15.948 -33.422  1.00  3.840          N  
ATOM   5271  CA  THR A 333      20.426  15.120 -33.499  1.00  4.020          C  
ATOM   5272  C   THR A 333      20.920  14.565 -32.176  1.00  4.170          C  
ATOM   5273  O   THR A 333      20.326  14.774 -31.120  1.00  4.280          O  
ATOM   5274  CB  THR A 333      21.601  15.879 -34.160  1.00  5.560          C  
ATOM   5275  OG1 THR A 333      22.637  14.930 -34.484  1.00  5.560          O  
ATOM   5276  CG2 THR A 333      22.218  16.968 -33.209  1.00  5.560          C  
ATOM   5277  H   THR A 333      19.322  16.966 -33.382  1.00  4.610          H  
ATOM   5278  HA  THR A 333      20.195  14.269 -34.137  1.00  4.820          H  
ATOM   5279  HB  THR A 333      21.237  16.355 -35.072  1.00  6.670          H  
ATOM   5280  HG1 THR A 333      23.217  15.321 -35.154  1.00  6.670          H  
ATOM   5281 1HG2 THR A 333      23.036  17.475 -33.725  1.00  6.670          H  
ATOM   5282 2HG2 THR A 333      21.489  17.688 -32.918  1.00  6.670          H  
ATOM   5283 3HG2 THR A 333      22.584  16.529 -32.331  1.00  6.670          H  
ATOM   5284  N   ASP A 334      22.035  13.843 -32.246  1.00  4.220          N  
ATOM   5285  CA  ASP A 334      22.608  13.179 -31.075  1.00  4.390          C  
ATOM   5286  C   ASP A 334      23.289  14.128 -30.090  1.00  4.490          C  
ATOM   5287  O   ASP A 334      23.280  13.895 -28.885  1.00  4.760          O  
ATOM   5288  CB  ASP A 334      23.631  12.131 -31.511  1.00  6.080          C  
ATOM   5289  CG  ASP A 334      23.031  10.906 -32.211  1.00  6.080          C  
ATOM   5290  OD1 ASP A 334      21.846  10.668 -32.124  1.00  6.080          O  
ATOM   5291  OD2 ASP A 334      23.790  10.214 -32.838  1.00  6.080          O  
ATOM   5292  H   ASP A 334      22.463  13.743 -33.164  1.00  5.060          H  
ATOM   5293  HA  ASP A 334      21.797  12.674 -30.550  1.00  5.270          H  
ATOM   5294 1HB  ASP A 334      24.354  12.593 -32.181  1.00  7.290          H  
ATOM   5295 2HB  ASP A 334      24.181  11.789 -30.634  1.00  7.290          H  
ATOM   5296  N   ARG A 335      23.915  15.189 -30.592  1.00  4.270          N  
ATOM   5297  CA  ARG A 335      24.631  16.116 -29.716  1.00  4.400          C  
ATOM   5298  C   ARG A 335      23.685  16.844 -28.765  1.00  4.510          C  
ATOM   5299  O   ARG A 335      23.910  16.887 -27.551  1.00  4.950          O  
ATOM   5300  CB  ARG A 335      25.371  17.154 -30.545  1.00  6.110          C  
ATOM   5301  CG  ARG A 335      26.556  16.643 -31.328  1.00  6.110          C  
ATOM   5302  CD  ARG A 335      27.182  17.739 -32.112  1.00  6.110          C  
ATOM   5303  NE  ARG A 335      28.373  17.300 -32.840  1.00  6.110          N  
ATOM   5304  CZ  ARG A 335      28.387  16.734 -34.070  1.00  6.110          C  
ATOM   5305  NH1 ARG A 335      27.263  16.492 -34.709  1.00  6.110          N  
ATOM   5306  NH2 ARG A 335      29.544  16.415 -34.629  1.00  6.110          N  
ATOM   5307  H   ARG A 335      23.883  15.335 -31.589  1.00  5.120          H  
ATOM   5308  HA  ARG A 335      25.352  15.548 -29.129  1.00  5.280          H  
ATOM   5309 1HB  ARG A 335      24.683  17.625 -31.245  1.00  7.330          H  
ATOM   5310 2HB  ARG A 335      25.741  17.930 -29.882  1.00  7.330          H  
ATOM   5311 1HG  ARG A 335      27.301  16.244 -30.640  1.00  7.330          H  
ATOM   5312 2HG  ARG A 335      26.233  15.856 -32.008  1.00  7.330          H  
ATOM   5313 1HD  ARG A 335      26.463  18.139 -32.822  1.00  7.330          H  
ATOM   5314 2HD  ARG A 335      27.481  18.535 -31.430  1.00  7.330          H  
ATOM   5315  HE  ARG A 335      29.268  17.461 -32.394  1.00  7.330          H  
ATOM   5316 1HH1 ARG A 335      26.380  16.708 -34.274  1.00  7.330          H  
ATOM   5317 2HH1 ARG A 335      27.282  16.065 -35.625  1.00  7.330          H  
ATOM   5318 1HH2 ARG A 335      30.410  16.597 -34.139  1.00  7.330          H  
ATOM   5319 2HH2 ARG A 335      29.568  15.989 -35.544  1.00  7.330          H  
ATOM   5320  N   TYR A 336      22.619  17.413 -29.309  1.00  4.160          N  
ATOM   5321  CA  TYR A 336      21.627  18.108 -28.514  1.00  4.270          C  
ATOM   5322  C   TYR A 336      20.363  18.277 -29.315  1.00  4.110          C  
ATOM   5323  O   TYR A 336      20.393  18.269 -30.544  1.00  3.590          O  
ATOM   5324  CB  TYR A 336      22.141  19.463 -28.031  1.00  5.930          C  
ATOM   5325  CG  TYR A 336      22.563  20.400 -29.128  1.00  5.930          C  
ATOM   5326  CD1 TYR A 336      21.634  21.238 -29.731  1.00  5.930          C  
ATOM   5327  CD2 TYR A 336      23.891  20.443 -29.516  1.00  5.930          C  
ATOM   5328  CE1 TYR A 336      22.034  22.111 -30.718  1.00  5.930          C  
ATOM   5329  CE2 TYR A 336      24.293  21.317 -30.500  1.00  5.930          C  
ATOM   5330  CZ  TYR A 336      23.369  22.153 -31.101  1.00  5.930          C  
ATOM   5331  OH  TYR A 336      23.772  23.055 -32.076  1.00  5.930          O  
ATOM   5332  H   TYR A 336      22.477  17.353 -30.308  1.00  4.990          H  
ATOM   5333  HA  TYR A 336      21.384  17.495 -27.646  1.00  5.120          H  
ATOM   5334 1HB  TYR A 336      21.361  19.957 -27.451  1.00  7.120          H  
ATOM   5335 2HB  TYR A 336      22.984  19.316 -27.369  1.00  7.120          H  
ATOM   5336  HD1 TYR A 336      20.588  21.210 -29.422  1.00  7.120          H  
ATOM   5337  HD2 TYR A 336      24.616  19.794 -29.036  1.00  7.120          H  
ATOM   5338  HE1 TYR A 336      21.306  22.770 -31.189  1.00  7.120          H  
ATOM   5339  HE2 TYR A 336      25.342  21.360 -30.803  1.00  7.120          H  
ATOM   5340  HH  TYR A 336      24.761  23.077 -32.115  1.00  7.120          H  
ATOM   5341  N   VAL A 337      19.252  18.474 -28.622  1.00  4.750          N  
ATOM   5342  CA  VAL A 337      17.997  18.695 -29.309  1.00  4.970          C  
ATOM   5343  C   VAL A 337      17.161  19.854 -28.777  1.00  4.940          C  
ATOM   5344  O   VAL A 337      17.327  20.294 -27.629  1.00  5.130          O  
ATOM   5345  CB  VAL A 337      17.155  17.414 -29.253  1.00  6.870          C  
ATOM   5346  CG1 VAL A 337      17.907  16.289 -29.926  1.00  6.870          C  
ATOM   5347  CG2 VAL A 337      16.826  17.057 -27.813  1.00  6.870          C  
ATOM   5348  H   VAL A 337      19.292  18.472 -27.617  1.00  5.700          H  
ATOM   5349  HA  VAL A 337      18.222  18.904 -30.356  1.00  5.960          H  
ATOM   5350  HB  VAL A 337      16.236  17.583 -29.816  1.00  8.240          H  
ATOM   5351 1HG1 VAL A 337      17.316  15.403 -29.939  1.00  8.240          H  
ATOM   5352 2HG1 VAL A 337      18.140  16.584 -30.929  1.00  8.240          H  
ATOM   5353 3HG1 VAL A 337      18.830  16.075 -29.406  1.00  8.240          H  
ATOM   5354 1HG2 VAL A 337      16.222  16.157 -27.798  1.00  8.240          H  
ATOM   5355 2HG2 VAL A 337      17.742  16.885 -27.259  1.00  8.240          H  
ATOM   5356 3HG2 VAL A 337      16.273  17.875 -27.358  1.00  8.240          H  
ATOM   5357  N   GLN A 338      16.214  20.270 -29.621  1.00  4.790          N  
ATOM   5358  CA  GLN A 338      15.164  21.230 -29.315  1.00  4.830          C  
ATOM   5359  C   GLN A 338      14.154  20.591 -28.374  1.00  5.430          C  
ATOM   5360  O   GLN A 338      13.777  19.442 -28.570  1.00  5.880          O  
ATOM   5361  CB  GLN A 338      14.486  21.689 -30.620  1.00  6.750          C  
ATOM   5362  CG  GLN A 338      13.367  22.728 -30.479  1.00  6.750          C  
ATOM   5363  CD  GLN A 338      12.855  23.234 -31.833  1.00  6.750          C  
ATOM   5364  OE1 GLN A 338      13.428  24.182 -32.395  1.00  6.750          O  
ATOM   5365  NE2 GLN A 338      11.795  22.624 -32.367  1.00  6.750          N  
ATOM   5366  H   GLN A 338      16.224  19.847 -30.557  1.00  5.750          H  
ATOM   5367  HA  GLN A 338      15.607  22.091 -28.816  1.00  5.800          H  
ATOM   5368 1HB  GLN A 338      15.237  22.133 -31.255  1.00  8.100          H  
ATOM   5369 2HB  GLN A 338      14.081  20.821 -31.147  1.00  8.100          H  
ATOM   5370 1HG  GLN A 338      12.539  22.260 -29.999  1.00  8.100          H  
ATOM   5371 2HG  GLN A 338      13.719  23.578 -29.898  1.00  8.100          H  
ATOM   5372 1HE2 GLN A 338      11.426  22.924 -33.244  1.00  8.100          H  
ATOM   5373 2HE2 GLN A 338      11.326  21.838 -31.891  1.00  8.100          H  
ATOM   5374  N   GLN A 339      13.686  21.335 -27.368  1.00  5.640          N  
ATOM   5375  CA  GLN A 339      12.682  20.822 -26.426  1.00  6.240          C  
ATOM   5376  C   GLN A 339      11.389  20.412 -27.142  1.00  7.400          C  
ATOM   5377  O   GLN A 339      10.780  19.360 -26.875  1.00  7.590          O  
ATOM   5378  CB  GLN A 339      12.382  21.897 -25.386  1.00  8.500          C  
ATOM   5379  CG  GLN A 339      13.492  22.144 -24.396  1.00  8.500          C  
ATOM   5380  CD  GLN A 339      13.214  23.358 -23.541  1.00  8.500          C  
ATOM   5381  OE1 GLN A 339      12.925  24.429 -24.101  1.00  8.500          O  
ATOM   5382  NE2 GLN A 339      13.287  23.214 -22.224  1.00  8.500          N  
ATOM   5383  H   GLN A 339      14.047  22.273 -27.249  1.00  6.770          H  
ATOM   5384  HA  GLN A 339      13.099  19.959 -25.915  1.00  7.490          H  
ATOM   5385 1HB  GLN A 339      12.177  22.838 -25.896  1.00 10.200          H  
ATOM   5386 2HB  GLN A 339      11.497  21.646 -24.836  1.00 10.200          H  
ATOM   5387 1HG  GLN A 339      13.572  21.275 -23.742  1.00 10.200          H  
ATOM   5388 2HG  GLN A 339      14.428  22.299 -24.928  1.00 10.200          H  
ATOM   5389 1HE2 GLN A 339      13.111  23.990 -21.616  1.00 10.200          H  
ATOM   5390 2HE2 GLN A 339      13.520  22.325 -21.829  1.00 10.200          H  
ATOM   5391  N   LYS A 340      11.019  21.232 -28.119  1.00  8.260          N  
ATOM   5392  CA  LYS A 340       9.825  21.031 -28.921  1.00  9.430          C  
ATOM   5393  C   LYS A 340      10.109  20.012 -30.017  1.00  9.120          C  
ATOM   5394  O   LYS A 340      10.358  20.350 -31.180  1.00  9.060          O  
ATOM   5395  CB  LYS A 340       9.341  22.357 -29.517  1.00 12.730          C  
ATOM   5396  CG  LYS A 340       9.044  23.468 -28.491  1.00 12.730          C  
ATOM   5397  CD  LYS A 340       7.903  23.097 -27.549  1.00 12.730          C  
ATOM   5398  CE  LYS A 340       7.546  24.245 -26.610  1.00 12.730          C  
ATOM   5399  NZ  LYS A 340       6.485  23.851 -25.635  1.00 12.730          N  
ATOM   5400  H   LYS A 340      11.589  22.047 -28.273  1.00  9.910          H  
ATOM   5401  HA  LYS A 340       9.041  20.614 -28.291  1.00 11.320          H  
ATOM   5402 1HB  LYS A 340      10.086  22.743 -30.195  1.00 15.280          H  
ATOM   5403 2HB  LYS A 340       8.433  22.185 -30.095  1.00 15.280          H  
ATOM   5404 1HG  LYS A 340       9.938  23.659 -27.897  1.00 15.280          H  
ATOM   5405 2HG  LYS A 340       8.783  24.383 -29.023  1.00 15.280          H  
ATOM   5406 1HD  LYS A 340       7.022  22.815 -28.126  1.00 15.280          H  
ATOM   5407 2HD  LYS A 340       8.195  22.253 -26.921  1.00 15.280          H  
ATOM   5408 1HE  LYS A 340       8.438  24.541 -26.056  1.00 15.280          H  
ATOM   5409 2HE  LYS A 340       7.192  25.093 -27.194  1.00 15.280          H  
ATOM   5410 1HZ  LYS A 340       6.280  24.622 -25.022  1.00 15.280          H  
ATOM   5411 2HZ  LYS A 340       5.650  23.577 -26.122  1.00 15.280          H  
ATOM   5412 3HZ  LYS A 340       6.833  23.050 -25.067  1.00 15.280          H  
ATOM   5413  N   ARG A 341      10.122  18.756 -29.596  1.00  9.060          N  
ATOM   5414  CA  ARG A 341      10.459  17.609 -30.430  1.00  8.660          C  
ATOM   5415  C   ARG A 341       9.311  16.595 -30.390  1.00  9.330          C  
ATOM   5416  O   ARG A 341       8.610  16.471 -29.384  1.00  9.030          O  
ATOM   5417  CB  ARG A 341      11.761  16.966 -29.940  1.00 12.280          C  
ATOM   5418  CG  ARG A 341      12.343  15.822 -30.794  1.00 12.280          C  
ATOM   5419  CD  ARG A 341      13.615  15.301 -30.241  1.00 12.280          C  
ATOM   5420  NE  ARG A 341      14.119  14.186 -31.046  1.00 12.280          N  
ATOM   5421  CZ  ARG A 341      15.091  13.321 -30.679  1.00 12.280          C  
ATOM   5422  NH1 ARG A 341      15.668  13.410 -29.502  1.00 12.280          N  
ATOM   5423  NH2 ARG A 341      15.463  12.368 -31.518  1.00 12.280          N  
ATOM   5424  H   ARG A 341       9.943  18.642 -28.597  1.00 10.870          H  
ATOM   5425  HA  ARG A 341      10.598  17.949 -31.457  1.00 10.390          H  
ATOM   5426 1HB  ARG A 341      12.529  17.731 -29.872  1.00 14.740          H  
ATOM   5427 2HB  ARG A 341      11.610  16.578 -28.943  1.00 14.740          H  
ATOM   5428 1HG  ARG A 341      11.679  14.988 -30.844  1.00 14.740          H  
ATOM   5429 2HG  ARG A 341      12.537  16.189 -31.797  1.00 14.740          H  
ATOM   5430 1HD  ARG A 341      14.362  16.094 -30.240  1.00 14.740          H  
ATOM   5431 2HD  ARG A 341      13.443  14.951 -29.225  1.00 14.740          H  
ATOM   5432  HE  ARG A 341      13.705  14.052 -31.961  1.00 14.740          H  
ATOM   5433 1HH1 ARG A 341      15.394  14.128 -28.852  1.00 14.740          H  
ATOM   5434 2HH1 ARG A 341      16.398  12.757 -29.247  1.00 14.740          H  
ATOM   5435 1HH2 ARG A 341      15.027  12.293 -32.427  1.00 14.740          H  
ATOM   5436 2HH2 ARG A 341      16.192  11.718 -31.258  1.00 14.740          H  
ATOM   5437  N   LEU A 342       9.161  15.815 -31.460  1.00 10.280          N  
ATOM   5438  CA  LEU A 342       8.130  14.767 -31.571  1.00 11.050          C  
ATOM   5439  C   LEU A 342       8.273  13.674 -30.510  1.00 10.520          C  
ATOM   5440  O   LEU A 342       7.333  12.937 -30.215  1.00 10.850          O  
ATOM   5441  CB  LEU A 342       8.212  14.116 -32.958  1.00 15.160          C  
ATOM   5442  CG  LEU A 342       7.845  15.008 -34.184  1.00 15.160          C  
ATOM   5443  CD1 LEU A 342       8.168  14.239 -35.459  1.00 15.160          C  
ATOM   5444  CD2 LEU A 342       6.358  15.383 -34.151  1.00 15.160          C  
ATOM   5445  H   LEU A 342       9.764  15.976 -32.256  1.00 12.340          H  
ATOM   5446  HA  LEU A 342       7.157  15.230 -31.431  1.00 13.260          H  
ATOM   5447 1HB  LEU A 342       9.229  13.756 -33.104  1.00 18.190          H  
ATOM   5448 2HB  LEU A 342       7.547  13.252 -32.968  1.00 18.190          H  
ATOM   5449  HG  LEU A 342       8.446  15.915 -34.172  1.00 18.190          H  
ATOM   5450 1HD1 LEU A 342       7.930  14.857 -36.326  1.00 18.190          H  
ATOM   5451 2HD1 LEU A 342       9.229  13.989 -35.478  1.00 18.190          H  
ATOM   5452 3HD1 LEU A 342       7.579  13.323 -35.494  1.00 18.190          H  
ATOM   5453 1HD2 LEU A 342       6.126  15.996 -35.022  1.00 18.190          H  
ATOM   5454 2HD2 LEU A 342       5.752  14.477 -34.175  1.00 18.190          H  
ATOM   5455 3HD2 LEU A 342       6.124  15.947 -33.256  1.00 18.190          H  
ATOM   5456  N   LYS A 343       9.477  13.560 -29.978  1.00  9.800          N  
ATOM   5457  CA  LYS A 343       9.864  12.599 -28.961  1.00  9.370          C  
ATOM   5458  C   LYS A 343       9.864  13.223 -27.564  1.00  8.230          C  
ATOM   5459  O   LYS A 343      10.385  12.631 -26.619  1.00  7.660          O  
ATOM   5460  CB  LYS A 343      11.235  12.003 -29.284  1.00 13.290          C  
ATOM   5461  CG  LYS A 343      11.315  11.253 -30.631  1.00 13.290          C  
ATOM   5462  CD  LYS A 343      10.416  10.002 -30.653  1.00 13.290          C  
ATOM   5463  CE  LYS A 343      10.602   9.192 -31.928  1.00 13.290          C  
ATOM   5464  NZ  LYS A 343       9.699   7.999 -31.965  1.00 13.290          N  
ATOM   5465  H   LYS A 343      10.158  14.220 -30.299  1.00 11.760          H  
ATOM   5466  HA  LYS A 343       9.126  11.800 -28.941  1.00 11.240          H  
ATOM   5467 1HB  LYS A 343      11.980  12.792 -29.292  1.00 15.950          H  
ATOM   5468 2HB  LYS A 343      11.517  11.300 -28.500  1.00 15.950          H  
ATOM   5469 1HG  LYS A 343      10.999  11.923 -31.431  1.00 15.950          H  
ATOM   5470 2HG  LYS A 343      12.347  10.959 -30.816  1.00 15.950          H  
ATOM   5471 1HD  LYS A 343      10.636   9.373 -29.788  1.00 15.950          H  
ATOM   5472 2HD  LYS A 343       9.370  10.298 -30.608  1.00 15.950          H  
ATOM   5473 1HE  LYS A 343      10.384   9.826 -32.787  1.00 15.950          H  
ATOM   5474 2HE  LYS A 343      11.637   8.854 -31.992  1.00 15.950          H  
ATOM   5475 1HZ  LYS A 343       9.848   7.488 -32.824  1.00 15.950          H  
ATOM   5476 2HZ  LYS A 343       9.899   7.397 -31.177  1.00 15.950          H  
ATOM   5477 3HZ  LYS A 343       8.736   8.303 -31.918  1.00 15.950          H  
ATOM   5478  N   ALA A 344       9.287  14.422 -27.441  1.00  7.940          N  
ATOM   5479  CA  ALA A 344       9.156  15.144 -26.182  1.00  7.020          C  
ATOM   5480  C   ALA A 344      10.466  15.396 -25.444  1.00  6.260          C  
ATOM   5481  O   ALA A 344      10.629  15.046 -24.284  1.00  5.580          O  
ATOM   5482  CB  ALA A 344       8.208  14.399 -25.265  1.00 10.200          C  
ATOM   5483  H   ALA A 344       8.892  14.877 -28.266  1.00  9.530          H  
ATOM   5484  HA  ALA A 344       8.721  16.115 -26.419  1.00  8.420          H  
ATOM   5485 1HB  ALA A 344       8.070  14.985 -24.365  1.00 12.240          H  
ATOM   5486 2HB  ALA A 344       7.245  14.262 -25.761  1.00 12.240          H  
ATOM   5487 3HB  ALA A 344       8.622  13.425 -25.009  1.00 12.240          H  
ATOM   5488  N   ALA A 345      11.430  16.034 -26.083  1.00  6.490          N  
ATOM   5489  CA  ALA A 345      12.691  16.327 -25.395  1.00  6.060          C  
ATOM   5490  C   ALA A 345      12.421  17.184 -24.139  1.00  6.310          C  
ATOM   5491  O   ALA A 345      13.045  16.982 -23.089  1.00  5.750          O  
ATOM   5492  CB  ALA A 345      13.649  17.012 -26.335  1.00  8.660          C  
ATOM   5493  H   ALA A 345      11.286  16.323 -27.034  1.00  7.790          H  
ATOM   5494  HA  ALA A 345      13.131  15.386 -25.066  1.00  7.270          H  
ATOM   5495 1HB  ALA A 345      14.580  17.211 -25.814  1.00 10.390          H  
ATOM   5496 2HB  ALA A 345      13.834  16.375 -27.190  1.00 10.390          H  
ATOM   5497 3HB  ALA A 345      13.220  17.927 -26.674  1.00 10.390          H  
ATOM   5498  N   GLU A 346      11.394  18.050 -24.227  1.00  7.200          N  
ATOM   5499  CA  GLU A 346      10.926  18.953 -23.168  1.00  7.530          C  
ATOM   5500  C   GLU A 346      10.557  18.189 -21.888  1.00  6.640          C  
ATOM   5501  O   GLU A 346      10.515  18.790 -20.803  1.00  6.590          O  
ATOM   5502  CB  GLU A 346       9.698  19.771 -23.610  1.00 10.410          C  
ATOM   5503  CG  GLU A 346       9.358  20.967 -22.659  1.00 10.410          C  
ATOM   5504  CD  GLU A 346       8.213  21.877 -23.124  1.00 10.410          C  
ATOM   5505  OE1 GLU A 346       7.578  21.597 -24.121  1.00 10.410          O  
ATOM   5506  OE2 GLU A 346       7.982  22.874 -22.472  1.00 10.410          O  
ATOM   5507  H   GLU A 346      10.972  18.169 -25.152  1.00  8.640          H  
ATOM   5508  HA  GLU A 346      11.732  19.644 -22.929  1.00  9.040          H  
ATOM   5509 1HB  GLU A 346       9.832  20.149 -24.610  1.00 12.490          H  
ATOM   5510 2HB  GLU A 346       8.840  19.111 -23.635  1.00 12.490          H  
ATOM   5511 1HG  GLU A 346       9.091  20.588 -21.683  1.00 12.490          H  
ATOM   5512 2HG  GLU A 346      10.257  21.568 -22.537  1.00 12.490          H  
ATOM   5513  N   ALA A 347      10.294  16.875 -22.019  1.00  6.090          N  
ATOM   5514  CA  ALA A 347       9.877  15.952 -20.966  1.00  5.350          C  
ATOM   5515  C   ALA A 347      10.728  16.050 -19.724  1.00  4.270          C  
ATOM   5516  O   ALA A 347      10.216  15.956 -18.604  1.00  3.960          O  
ATOM   5517  CB  ALA A 347       9.972  14.539 -21.469  1.00  7.790          C  
ATOM   5518  H   ALA A 347      10.405  16.454 -22.945  1.00  7.310          H  
ATOM   5519  HA  ALA A 347       8.855  16.165 -20.711  1.00  6.420          H  
ATOM   5520 1HB  ALA A 347       9.640  13.856 -20.709  1.00  9.340          H  
ATOM   5521 2HB  ALA A 347       9.359  14.450 -22.337  1.00  9.340          H  
ATOM   5522 3HB  ALA A 347      11.008  14.321 -21.732  1.00  9.340          H  
ATOM   5523  N   GLU A 348      12.010  16.381 -19.886  1.00  3.880          N  
ATOM   5524  CA  GLU A 348      12.901  16.471 -18.739  1.00  3.290          C  
ATOM   5525  C   GLU A 348      12.294  17.418 -17.678  1.00  4.250          C  
ATOM   5526  O   GLU A 348      12.445  17.184 -16.473  1.00  4.030          O  
ATOM   5527  CB  GLU A 348      14.297  16.925 -19.209  1.00  4.840          C  
ATOM   5528  CG  GLU A 348      15.052  15.825 -20.002  1.00  4.840          C  
ATOM   5529  CD  GLU A 348      16.395  16.234 -20.622  1.00  4.840          C  
ATOM   5530  OE1 GLU A 348      16.557  17.367 -21.029  1.00  4.840          O  
ATOM   5531  OE2 GLU A 348      17.266  15.393 -20.666  1.00  4.840          O  
ATOM   5532  H   GLU A 348      12.394  16.479 -20.836  1.00  4.660          H  
ATOM   5533  HA  GLU A 348      13.002  15.480 -18.297  1.00  3.950          H  
ATOM   5534 1HB  GLU A 348      14.201  17.803 -19.848  1.00  5.810          H  
ATOM   5535 2HB  GLU A 348      14.905  17.201 -18.344  1.00  5.810          H  
ATOM   5536 1HG  GLU A 348      15.223  14.981 -19.331  1.00  5.810          H  
ATOM   5537 2HG  GLU A 348      14.397  15.481 -20.803  1.00  5.810          H  
ATOM   5538  N   SER A 349      11.582  18.473 -18.105  1.00  5.450          N  
ATOM   5539  CA  SER A 349      10.918  19.357 -17.150  1.00  6.470          C  
ATOM   5540  C   SER A 349       9.381  19.174 -17.165  1.00  6.730          C  
ATOM   5541  O   SER A 349       8.706  19.307 -16.125  1.00  7.030          O  
ATOM   5542  CB  SER A 349      11.248  20.794 -17.450  1.00  8.650          C  
ATOM   5543  OG  SER A 349      12.600  21.067 -17.250  1.00  8.650          O  
ATOM   5544  H   SER A 349      11.468  18.642 -19.106  1.00  6.540          H  
ATOM   5545  HA  SER A 349      11.278  19.119 -16.150  1.00  7.760          H  
ATOM   5546 1HB  SER A 349      10.965  21.036 -18.476  1.00 10.380          H  
ATOM   5547 2HB  SER A 349      10.669  21.395 -16.807  1.00 10.380          H  
ATOM   5548  HG  SER A 349      13.042  20.775 -18.050  1.00 10.380          H  
ATOM   5549  N   LYS A 350       8.834  18.858 -18.352  1.00  6.700          N  
ATOM   5550  CA  LYS A 350       7.386  18.754 -18.569  1.00  7.180          C  
ATOM   5551  C   LYS A 350       6.745  17.700 -17.677  1.00  6.390          C  
ATOM   5552  O   LYS A 350       5.602  17.868 -17.244  1.00  6.870          O  
ATOM   5553  CB  LYS A 350       7.029  18.456 -20.035  1.00  9.860          C  
ATOM   5554  CG  LYS A 350       5.521  18.610 -20.378  1.00  9.860          C  
ATOM   5555  CD  LYS A 350       5.169  18.191 -21.829  1.00  9.860          C  
ATOM   5556  CE  LYS A 350       5.597  19.174 -22.889  1.00  9.860          C  
ATOM   5557  NZ  LYS A 350       5.106  18.745 -24.253  1.00  9.860          N  
ATOM   5558  H   LYS A 350       9.455  18.728 -19.152  1.00  8.040          H  
ATOM   5559  HA  LYS A 350       6.943  19.713 -18.314  1.00  8.620          H  
ATOM   5560 1HB  LYS A 350       7.627  19.070 -20.695  1.00 11.830          H  
ATOM   5561 2HB  LYS A 350       7.249  17.436 -20.239  1.00 11.830          H  
ATOM   5562 1HG  LYS A 350       4.925  17.993 -19.702  1.00 11.830          H  
ATOM   5563 2HG  LYS A 350       5.234  19.647 -20.236  1.00 11.830          H  
ATOM   5564 1HD  LYS A 350       5.617  17.237 -22.050  1.00 11.830          H  
ATOM   5565 2HD  LYS A 350       4.101  18.094 -21.919  1.00 11.830          H  
ATOM   5566 1HE  LYS A 350       5.189  20.157 -22.657  1.00 11.830          H  
ATOM   5567 2HE  LYS A 350       6.672  19.241 -22.910  1.00 11.830          H  
ATOM   5568 1HZ  LYS A 350       5.397  19.417 -24.949  1.00 11.830          H  
ATOM   5569 2HZ  LYS A 350       5.490  17.836 -24.492  1.00 11.830          H  
ATOM   5570 3HZ  LYS A 350       4.098  18.681 -24.252  1.00 11.830          H  
ATOM   5571  N   LEU A 351       7.477  16.614 -17.397  1.00  5.210          N  
ATOM   5572  CA  LEU A 351       6.977  15.512 -16.596  1.00  4.410          C  
ATOM   5573  C   LEU A 351       7.235  15.642 -15.101  1.00  4.340          C  
ATOM   5574  O   LEU A 351       6.972  14.699 -14.349  1.00  3.810          O  
ATOM   5575  CB  LEU A 351       7.617  14.207 -17.063  1.00  6.490          C  
ATOM   5576  CG  LEU A 351       7.370  13.793 -18.498  1.00  6.490          C  
ATOM   5577  CD1 LEU A 351       8.092  12.483 -18.758  1.00  6.490          C  
ATOM   5578  CD2 LEU A 351       5.934  13.685 -18.748  1.00  6.490          C  
ATOM   5579  H   LEU A 351       8.416  16.511 -17.802  1.00  6.250          H  
ATOM   5580  HA  LEU A 351       5.900  15.471 -16.711  1.00  5.290          H  
ATOM   5581 1HB  LEU A 351       8.698  14.306 -16.939  1.00  7.790          H  
ATOM   5582 2HB  LEU A 351       7.273  13.406 -16.425  1.00  7.790          H  
ATOM   5583  HG  LEU A 351       7.787  14.531 -19.175  1.00  7.790          H  
ATOM   5584 1HD1 LEU A 351       7.935  12.178 -19.792  1.00  7.790          H  
ATOM   5585 2HD1 LEU A 351       9.161  12.617 -18.575  1.00  7.790          H  
ATOM   5586 3HD1 LEU A 351       7.708  11.717 -18.096  1.00  7.790          H  
ATOM   5587 1HD2 LEU A 351       5.812  13.373 -19.739  1.00  7.790          H  
ATOM   5588 2HD2 LEU A 351       5.528  12.978 -18.086  1.00  7.790          H  
ATOM   5589 3HD2 LEU A 351       5.445  14.634 -18.614  1.00  7.790          H  
ATOM   5590  N   LYS A 352       7.778  16.773 -14.656  1.00  5.100          N  
ATOM   5591  CA  LYS A 352       8.010  16.975 -13.231  1.00  5.680          C  
ATOM   5592  C   LYS A 352       7.024  18.002 -12.700  1.00  6.700          C  
ATOM   5593  O   LYS A 352       6.520  17.883 -11.582  1.00  7.020          O  
ATOM   5594  CB  LYS A 352       9.445  17.411 -12.977  1.00  7.720          C  
ATOM   5595  CG  LYS A 352      10.476  16.336 -13.281  1.00  7.720          C  
ATOM   5596  CD  LYS A 352      11.879  16.863 -13.053  1.00  7.720          C  
ATOM   5597  CE  LYS A 352      12.984  15.810 -13.256  1.00  7.720          C  
ATOM   5598  NZ  LYS A 352      12.927  15.213 -14.616  1.00  7.720          N  
ATOM   5599  H   LYS A 352       8.012  17.515 -15.318  1.00  6.120          H  
ATOM   5600  HA  LYS A 352       7.833  16.039 -12.704  1.00  6.820          H  
ATOM   5601 1HB  LYS A 352       9.675  18.282 -13.598  1.00  9.260          H  
ATOM   5602 2HB  LYS A 352       9.559  17.705 -11.936  1.00  9.260          H  
ATOM   5603 1HG  LYS A 352      10.296  15.466 -12.650  1.00  9.260          H  
ATOM   5604 2HG  LYS A 352      10.365  16.044 -14.327  1.00  9.260          H  
ATOM   5605 1HD  LYS A 352      12.059  17.645 -13.784  1.00  9.260          H  
ATOM   5606 2HD  LYS A 352      11.965  17.290 -12.056  1.00  9.260          H  
ATOM   5607 1HE  LYS A 352      13.943  16.320 -13.152  1.00  9.260          H  
ATOM   5608 2HE  LYS A 352      12.920  15.020 -12.510  1.00  9.260          H  
ATOM   5609 1HZ  LYS A 352      13.703  14.572 -14.782  1.00  9.260          H  
ATOM   5610 2HZ  LYS A 352      12.065  14.727 -14.746  1.00  9.260          H  
ATOM   5611 3HZ  LYS A 352      12.983  15.958 -15.321  1.00  9.260          H  
ATOM   5612  N   GLN A 353       6.656  18.980 -13.536  1.00  7.340          N  
ATOM   5613  CA  GLN A 353       5.746  20.052 -13.109  1.00  8.390          C  
ATOM   5614  C   GLN A 353       4.401  19.488 -12.684  1.00  8.080          C  
ATOM   5615  O   GLN A 353       3.661  20.118 -11.941  1.00  8.780          O  
ATOM   5616  CB  GLN A 353       5.457  21.025 -14.242  1.00 11.330          C  
ATOM   5617  CG  GLN A 353       4.524  20.480 -15.280  1.00 11.330          C  
ATOM   5618  CD  GLN A 353       4.373  21.351 -16.438  1.00 11.330          C  
ATOM   5619  OE1 GLN A 353       4.216  22.593 -16.345  1.00 11.330          O  
ATOM   5620  NE2 GLN A 353       4.408  20.706 -17.590  1.00 11.330          N  
ATOM   5621  H   GLN A 353       7.107  19.038 -14.454  1.00  8.810          H  
ATOM   5622  HA  GLN A 353       6.189  20.582 -12.266  1.00 10.070          H  
ATOM   5623 1HB  GLN A 353       5.072  21.966 -13.854  1.00 13.590          H  
ATOM   5624 2HB  GLN A 353       6.361  21.216 -14.761  1.00 13.590          H  
ATOM   5625 1HG  GLN A 353       4.904  19.532 -15.625  1.00 13.590          H  
ATOM   5626 2HG  GLN A 353       3.527  20.357 -14.862  1.00 13.590          H  
ATOM   5627 1HE2 GLN A 353       4.306  21.195 -18.454  1.00 13.590          H  
ATOM   5628 2HE2 GLN A 353       4.567  19.686 -17.571  1.00 13.590          H  
ATOM   5629  N   VAL A 354       4.104  18.284 -13.155  1.00  7.070          N  
ATOM   5630  CA  VAL A 354       2.863  17.556 -12.938  1.00  6.670          C  
ATOM   5631  C   VAL A 354       2.633  17.258 -11.465  1.00  6.370          C  
ATOM   5632  O   VAL A 354       1.518  16.945 -11.049  1.00  6.490          O  
ATOM   5633  CB  VAL A 354       2.891  16.231 -13.736  1.00  9.500          C  
ATOM   5634  CG1 VAL A 354       3.053  16.526 -15.213  1.00  9.500          C  
ATOM   5635  CG2 VAL A 354       4.021  15.343 -13.245  1.00  9.500          C  
ATOM   5636  H   VAL A 354       4.824  17.866 -13.725  1.00  8.480          H  
ATOM   5637  HA  VAL A 354       2.037  18.170 -13.301  1.00  8.000          H  
ATOM   5638  HB  VAL A 354       1.942  15.712 -13.606  1.00 11.400          H  
ATOM   5639 1HG1 VAL A 354       3.057  15.586 -15.761  1.00 11.400          H  
ATOM   5640 2HG1 VAL A 354       2.224  17.147 -15.552  1.00 11.400          H  
ATOM   5641 3HG1 VAL A 354       3.988  17.046 -15.392  1.00 11.400          H  
ATOM   5642 1HG2 VAL A 354       4.032  14.417 -13.813  1.00 11.400          H  
ATOM   5643 2HG2 VAL A 354       4.965  15.844 -13.363  1.00 11.400          H  
ATOM   5644 3HG2 VAL A 354       3.872  15.110 -12.207  1.00 11.400          H  
ATOM   5645  N   TYR A 355       3.699  17.348 -10.678  1.00  6.240          N  
ATOM   5646  CA  TYR A 355       3.627  17.098  -9.270  1.00  6.420          C  
ATOM   5647  C   TYR A 355       3.556  18.368  -8.444  1.00  6.560          C  
ATOM   5648  O   TYR A 355       3.259  18.301  -7.250  1.00  6.900          O  
ATOM   5649  CB  TYR A 355       4.863  16.311  -8.838  1.00  8.920          C  
ATOM   5650  CG  TYR A 355       4.980  14.978  -9.466  1.00  8.920          C  
ATOM   5651  CD1 TYR A 355       6.020  14.741 -10.338  1.00  8.920          C  
ATOM   5652  CD2 TYR A 355       4.045  13.993  -9.207  1.00  8.920          C  
ATOM   5653  CE1 TYR A 355       6.139  13.524 -10.948  1.00  8.920          C  
ATOM   5654  CE2 TYR A 355       4.156  12.767  -9.819  1.00  8.920          C  
ATOM   5655  CZ  TYR A 355       5.203  12.525 -10.691  1.00  8.920          C  
ATOM   5656  OH  TYR A 355       5.318  11.286 -11.315  1.00  8.920          O  
ATOM   5657  H   TYR A 355       4.604  17.593 -11.090  1.00  7.490          H  
ATOM   5658  HA  TYR A 355       2.729  16.516  -9.067  1.00  7.700          H  
ATOM   5659 1HB  TYR A 355       5.746  16.880  -9.121  1.00 10.700          H  
ATOM   5660 2HB  TYR A 355       4.898  16.196  -7.780  1.00 10.700          H  
ATOM   5661  HD1 TYR A 355       6.747  15.525 -10.543  1.00 10.700          H  
ATOM   5662  HD2 TYR A 355       3.221  14.186  -8.527  1.00 10.700          H  
ATOM   5663  HE1 TYR A 355       6.964  13.349 -11.637  1.00 10.700          H  
ATOM   5664  HE2 TYR A 355       3.420  11.989  -9.619  1.00 10.700          H  
ATOM   5665  HH  TYR A 355       4.579  10.725 -11.038  1.00 10.700          H  
ATOM   5666  N   ILE A 356       3.784  19.550  -9.023  1.00  6.450          N  
ATOM   5667  CA  ILE A 356       3.848  20.677  -8.112  1.00  6.600          C  
ATOM   5668  C   ILE A 356       2.494  20.999  -7.441  1.00  7.390          C  
ATOM   5669  O   ILE A 356       2.491  21.330  -6.250  1.00  8.400          O  
ATOM   5670  CB  ILE A 356       4.572  21.932  -8.738  1.00  9.180          C  
ATOM   5671  CG1 ILE A 356       4.979  22.938  -7.634  1.00  9.180          C  
ATOM   5672  CG2 ILE A 356       3.771  22.688  -9.776  1.00  9.180          C  
ATOM   5673  CD1 ILE A 356       6.044  22.415  -6.649  1.00  9.180          C  
ATOM   5674  H   ILE A 356       3.935  19.665 -10.028  1.00  7.740          H  
ATOM   5675  HA  ILE A 356       4.491  20.364  -7.311  1.00  7.920          H  
ATOM   5676  HB  ILE A 356       5.487  21.593  -9.211  1.00 11.020          H  
ATOM   5677 1HG1 ILE A 356       5.395  23.823  -8.112  1.00 11.020          H  
ATOM   5678 2HG1 ILE A 356       4.097  23.236  -7.086  1.00 11.020          H  
ATOM   5679 1HG2 ILE A 356       4.366  23.513 -10.141  1.00 11.020          H  
ATOM   5680 2HG2 ILE A 356       3.536  22.061 -10.599  1.00 11.020          H  
ATOM   5681 3HG2 ILE A 356       2.854  23.079  -9.337  1.00 11.020          H  
ATOM   5682 1HD1 ILE A 356       6.282  23.168  -5.937  1.00 11.020          H  
ATOM   5683 2HD1 ILE A 356       5.708  21.552  -6.100  1.00 11.020          H  
ATOM   5684 3HD1 ILE A 356       6.943  22.155  -7.203  1.00 11.020          H  
ATOM   5685  N   PRO A 357       1.304  20.837  -8.087  1.00  7.120          N  
ATOM   5686  CA  PRO A 357       0.005  21.068  -7.481  1.00  8.050          C  
ATOM   5687  C   PRO A 357      -0.269  20.148  -6.288  1.00  8.600          C  
ATOM   5688  O   PRO A 357      -1.182  20.405  -5.505  1.00  8.890          O  
ATOM   5689  CB  PRO A 357      -0.980  20.753  -8.616  1.00 12.080          C  
ATOM   5690  CG  PRO A 357      -0.182  20.891  -9.880  1.00 12.080          C  
ATOM   5691  CD  PRO A 357       1.175  20.382  -9.515  1.00 12.080          C  
ATOM   5692  HA  PRO A 357      -0.065  22.127  -7.178  1.00  9.660          H  
ATOM   5693 1HB  PRO A 357      -1.376  19.730  -8.479  1.00 14.490          H  
ATOM   5694 2HB  PRO A 357      -1.839  21.436  -8.569  1.00 14.490          H  
ATOM   5695 1HG  PRO A 357      -0.643  20.305 -10.692  1.00 14.490          H  
ATOM   5696 2HG  PRO A 357      -0.163  21.939 -10.215  1.00 14.490          H  
ATOM   5697 1HD  PRO A 357       1.154  19.282  -9.585  1.00 14.490          H  
ATOM   5698 2HD  PRO A 357       1.870  20.814 -10.186  1.00 14.490          H  
ATOM   5699  N   ASN A 358       0.473  19.035  -6.199  1.00  8.830          N  
ATOM   5700  CA  ASN A 358       0.264  18.047  -5.159  1.00  9.520          C  
ATOM   5701  C   ASN A 358       1.344  18.083  -4.080  1.00  9.860          C  
ATOM   5702  O   ASN A 358       1.055  17.887  -2.896  1.00 10.780          O  
ATOM   5703  CB  ASN A 358       0.230  16.677  -5.804  1.00 13.050          C  
ATOM   5704  CG  ASN A 358      -0.927  16.511  -6.746  1.00 13.050          C  
ATOM   5705  OD1 ASN A 358      -2.035  17.009  -6.514  1.00 13.050          O  
ATOM   5706  ND2 ASN A 358      -0.692  15.809  -7.828  1.00 13.050          N  
ATOM   5707  H   ASN A 358       1.244  18.868  -6.837  1.00 10.600          H  
ATOM   5708  HA  ASN A 358      -0.690  18.248  -4.674  1.00 11.420          H  
ATOM   5709 1HB  ASN A 358       1.147  16.535  -6.373  1.00 15.660          H  
ATOM   5710 2HB  ASN A 358       0.191  15.905  -5.037  1.00 15.660          H  
ATOM   5711 1HD2 ASN A 358      -1.423  15.662  -8.498  1.00 15.660          H  
ATOM   5712 2HD2 ASN A 358       0.210  15.413  -7.995  1.00 15.660          H  
ATOM   5713  N   TYR A 359       2.594  18.320  -4.485  1.00  9.210          N  
ATOM   5714  CA  TYR A 359       3.703  18.265  -3.551  1.00  9.530          C  
ATOM   5715  C   TYR A 359       4.276  19.596  -3.063  1.00 10.310          C  
ATOM   5716  O   TYR A 359       5.159  19.592  -2.199  1.00 10.520          O  
ATOM   5717  CB  TYR A 359       4.786  17.377  -4.144  1.00 13.210          C  
ATOM   5718  CG  TYR A 359       4.334  15.929  -4.209  1.00 13.210          C  
ATOM   5719  CD1 TYR A 359       3.697  15.435  -5.333  1.00 13.210          C  
ATOM   5720  CD2 TYR A 359       4.560  15.095  -3.129  1.00 13.210          C  
ATOM   5721  CE1 TYR A 359       3.290  14.126  -5.385  1.00 13.210          C  
ATOM   5722  CE2 TYR A 359       4.152  13.779  -3.181  1.00 13.210          C  
ATOM   5723  CZ  TYR A 359       3.521  13.296  -4.305  1.00 13.210          C  
ATOM   5724  OH  TYR A 359       3.115  11.982  -4.354  1.00 13.210          O  
ATOM   5725  H   TYR A 359       2.789  18.471  -5.472  1.00 11.050          H  
ATOM   5726  HA  TYR A 359       3.342  17.753  -2.662  1.00 11.440          H  
ATOM   5727 1HB  TYR A 359       5.017  17.710  -5.153  1.00 15.860          H  
ATOM   5728 2HB  TYR A 359       5.695  17.438  -3.549  1.00 15.860          H  
ATOM   5729  HD1 TYR A 359       3.508  16.080  -6.169  1.00 15.860          H  
ATOM   5730  HD2 TYR A 359       5.058  15.478  -2.240  1.00 15.860          H  
ATOM   5731  HE1 TYR A 359       2.786  13.746  -6.269  1.00 15.860          H  
ATOM   5732  HE2 TYR A 359       4.330  13.120  -2.332  1.00 15.860          H  
ATOM   5733  HH  TYR A 359       2.709  11.802  -5.206  1.00 15.860          H  
ATOM   5734  N   ASN A 360       3.740  20.747  -3.491  1.00 10.800          N  
ATOM   5735  CA  ASN A 360       4.252  22.017  -2.967  1.00 11.640          C  
ATOM   5736  C   ASN A 360       3.645  22.276  -1.586  1.00 12.430          C  
ATOM   5737  O   ASN A 360       2.778  23.136  -1.411  1.00 12.340          O  
ATOM   5738  CB  ASN A 360       3.909  23.167  -3.882  1.00 15.960          C  
ATOM   5739  CG  ASN A 360       4.692  24.406  -3.571  1.00 15.960          C  
ATOM   5740  OD1 ASN A 360       5.525  24.411  -2.658  1.00 15.960          O  
ATOM   5741  ND2 ASN A 360       4.484  25.437  -4.347  1.00 15.960          N  
ATOM   5742  H   ASN A 360       3.053  20.773  -4.248  1.00 12.960          H  
ATOM   5743  HA  ASN A 360       5.334  21.949  -2.856  1.00 13.970          H  
ATOM   5744 1HB  ASN A 360       4.065  22.881  -4.881  1.00 19.150          H  
ATOM   5745 2HB  ASN A 360       2.848  23.393  -3.786  1.00 19.150          H  
ATOM   5746 1HD2 ASN A 360       5.044  26.288  -4.239  1.00 19.150          H  
ATOM   5747 2HD2 ASN A 360       3.817  25.381  -5.087  1.00 19.150          H  
ATOM   5748  N   LYS A 361       4.091  21.494  -0.620  1.00 13.280          N  
ATOM   5749  CA  LYS A 361       3.571  21.518   0.730  1.00 14.180          C  
ATOM   5750  C   LYS A 361       4.230  22.611   1.573  1.00 13.960          C  
ATOM   5751  O   LYS A 361       5.381  22.964   1.317  1.00 13.340          O  
ATOM   5752  CB  LYS A 361       3.785  20.141   1.364  1.00 19.490          C  
ATOM   5753  CG  LYS A 361       2.971  19.033   0.701  1.00 19.490          C  
ATOM   5754  CD  LYS A 361       3.199  17.681   1.361  1.00 19.490          C  
ATOM   5755  CE  LYS A 361       2.392  16.584   0.660  1.00 19.490          C  
ATOM   5756  NZ  LYS A 361       2.590  15.245   1.297  1.00 19.490          N  
ATOM   5757  H   LYS A 361       4.804  20.818  -0.894  1.00 15.940          H  
ATOM   5758  HA  LYS A 361       2.506  21.705   0.647  1.00 17.020          H  
ATOM   5759 1HB  LYS A 361       4.837  19.870   1.270  1.00 23.390          H  
ATOM   5760 2HB  LYS A 361       3.553  20.167   2.427  1.00 23.390          H  
ATOM   5761 1HG  LYS A 361       1.913  19.287   0.756  1.00 23.390          H  
ATOM   5762 2HG  LYS A 361       3.244  18.964  -0.347  1.00 23.390          H  
ATOM   5763 1HD  LYS A 361       4.260  17.428   1.311  1.00 23.390          H  
ATOM   5764 2HD  LYS A 361       2.902  17.728   2.409  1.00 23.390          H  
ATOM   5765 1HE  LYS A 361       1.334  16.841   0.698  1.00 23.390          H  
ATOM   5766 2HE  LYS A 361       2.703  16.530  -0.387  1.00 23.390          H  
ATOM   5767 1HZ  LYS A 361       2.041  14.556   0.800  1.00 23.390          H  
ATOM   5768 2HZ  LYS A 361       3.567  14.988   1.256  1.00 23.390          H  
ATOM   5769 3HZ  LYS A 361       2.293  15.280   2.262  1.00 23.390          H  
ATOM   5770  N   PRO A 362       3.522  23.176   2.568  1.00 14.500          N  
ATOM   5771  CA  PRO A 362       4.024  24.131   3.534  1.00 14.460          C  
ATOM   5772  C   PRO A 362       4.930  23.422   4.515  1.00 15.010          C  
ATOM   5773  O   PRO A 362       4.792  22.215   4.710  1.00 15.550          O  
ATOM   5774  CB  PRO A 362       2.747  24.644   4.207  1.00 21.690          C  
ATOM   5775  CG  PRO A 362       1.771  23.494   4.091  1.00 21.690          C  
ATOM   5776  CD  PRO A 362       2.088  22.841   2.754  1.00 21.690          C  
ATOM   5777  HA  PRO A 362       4.560  24.938   3.011  1.00 17.350          H  
ATOM   5778 1HB  PRO A 362       2.964  24.907   5.256  1.00 26.030          H  
ATOM   5779 2HB  PRO A 362       2.398  25.561   3.711  1.00 26.030          H  
ATOM   5780 1HG  PRO A 362       1.908  22.801   4.940  1.00 26.030          H  
ATOM   5781 2HG  PRO A 362       0.735  23.866   4.150  1.00 26.030          H  
ATOM   5782 1HD  PRO A 362       1.931  21.763   2.859  1.00 26.030          H  
ATOM   5783 2HD  PRO A 362       1.475  23.286   1.952  1.00 26.030          H  
ATOM   5784  N   ASN A 363       5.808  24.162   5.178  1.00 14.970          N  
ATOM   5785  CA  ASN A 363       6.630  23.562   6.212  1.00 15.630          C  
ATOM   5786  C   ASN A 363       5.730  23.200   7.403  1.00 15.760          C  
ATOM   5787  O   ASN A 363       5.177  24.124   8.036  1.00 16.090          O  
ATOM   5788  CB  ASN A 363       7.756  24.468   6.642  1.00 21.620          C  
ATOM   5789  CG  ASN A 363       8.719  23.773   7.615  1.00 21.620          C  
ATOM   5790  OD1 ASN A 363       8.329  23.251   8.687  1.00 21.620          O  
ATOM   5791  ND2 ASN A 363       9.983  23.748   7.243  1.00 21.620          N  
ATOM   5792  H   ASN A 363       5.901  25.149   4.972  1.00 17.960          H  
ATOM   5793  HA  ASN A 363       7.075  22.683   5.771  1.00 18.760          H  
ATOM   5794 1HB  ASN A 363       8.317  24.799   5.767  1.00 25.940          H  
ATOM   5795 2HB  ASN A 363       7.336  25.351   7.111  1.00 25.940          H  
ATOM   5796 1HD2 ASN A 363      10.674  23.308   7.823  1.00 25.940          H  
ATOM   5797 2HD2 ASN A 363      10.262  24.170   6.377  1.00 25.940          H  
ATOM   5798  N   PRO A 364       5.671  21.896   7.794  1.00 15.650          N  
ATOM   5799  CA  PRO A 364       4.798  21.288   8.787  1.00 15.700          C  
ATOM   5800  C   PRO A 364       4.935  21.856  10.182  1.00 16.470          C  
ATOM   5801  O   PRO A 364       4.083  21.586  11.027  1.00 16.530          O  
ATOM   5802  CB  PRO A 364       5.201  19.805   8.760  1.00 23.550          C  
ATOM   5803  CG  PRO A 364       6.592  19.783   8.231  1.00 23.550          C  
ATOM   5804  CD  PRO A 364       6.635  20.896   7.221  1.00 23.550          C  
ATOM   5805  HA  PRO A 364       3.762  21.398   8.441  1.00 18.840          H  
ATOM   5806 1HB  PRO A 364       5.131  19.388   9.776  1.00 28.260          H  
ATOM   5807 2HB  PRO A 364       4.495  19.239   8.132  1.00 28.260          H  
ATOM   5808 1HG  PRO A 364       7.312  19.931   9.053  1.00 28.260          H  
ATOM   5809 2HG  PRO A 364       6.815  18.800   7.790  1.00 28.260          H  
ATOM   5810 1HD  PRO A 364       7.665  21.246   7.213  1.00 28.260          H  
ATOM   5811 2HD  PRO A 364       6.291  20.546   6.229  1.00 28.260          H  
ATOM   5812  N   ASN A 365       5.985  22.638  10.451  1.00 17.110          N  
ATOM   5813  CA  ASN A 365       6.079  23.183  11.786  1.00 18.030          C  
ATOM   5814  C   ASN A 365       6.051  24.702  11.746  1.00 17.930          C  
ATOM   5815  O   ASN A 365       6.696  25.378  12.549  1.00 18.410          O  
ATOM   5816  CB  ASN A 365       7.340  22.682  12.456  1.00 24.870          C  
ATOM   5817  CG  ASN A 365       7.310  21.191  12.678  1.00 24.870          C  
ATOM   5818  OD1 ASN A 365       6.568  20.689  13.532  1.00 24.870          O  
ATOM   5819  ND2 ASN A 365       8.107  20.469  11.931  1.00 24.870          N  
ATOM   5820  H   ASN A 365       6.699  22.864   9.752  1.00 20.530          H  
ATOM   5821  HA  ASN A 365       5.220  22.859  12.371  1.00 21.640          H  
ATOM   5822 1HB  ASN A 365       8.201  22.933  11.832  1.00 29.850          H  
ATOM   5823 2HB  ASN A 365       7.471  23.181  13.416  1.00 29.850          H  
ATOM   5824 1HD2 ASN A 365       8.127  19.476  12.039  1.00 29.850          H  
ATOM   5825 2HD2 ASN A 365       8.696  20.910  11.257  1.00 29.850          H  
ATOM   5826  N   GLN A 366       5.137  25.222  10.911  1.00 17.500          N  
ATOM   5827  CA  GLN A 366       4.841  26.649  10.796  1.00 17.550          C  
ATOM   5828  C   GLN A 366       6.064  27.493  10.512  1.00 16.730          C  
ATOM   5829  O   GLN A 366       6.334  28.454  11.234  1.00 17.190          O  
ATOM   5830  CB  GLN A 366       4.172  27.168  12.079  1.00 24.550          C  
ATOM   5831  CG  GLN A 366       2.810  26.570  12.381  1.00 24.550          C  
ATOM   5832  CD  GLN A 366       1.739  27.066  11.432  1.00 24.550          C  
ATOM   5833  OE1 GLN A 366       1.434  28.260  11.394  1.00 24.550          O  
ATOM   5834  NE2 GLN A 366       1.159  26.158  10.661  1.00 24.550          N  
ATOM   5835  H   GLN A 366       4.703  24.588  10.233  1.00 21.000          H  
ATOM   5836  HA  GLN A 366       4.154  26.783   9.961  1.00 21.060          H  
ATOM   5837 1HB  GLN A 366       4.818  26.988  12.935  1.00 29.460          H  
ATOM   5838 2HB  GLN A 366       4.039  28.247  11.999  1.00 29.460          H  
ATOM   5839 1HG  GLN A 366       2.876  25.486  12.291  1.00 29.460          H  
ATOM   5840 2HG  GLN A 366       2.524  26.844  13.396  1.00 29.460          H  
ATOM   5841 1HE2 GLN A 366       0.442  26.434  10.017  1.00 29.460          H  
ATOM   5842 2HE2 GLN A 366       1.426  25.195  10.721  1.00 29.460          H  
ATOM   5843  N   ILE A 367       6.801  27.147   9.467  1.00 15.600          N  
ATOM   5844  CA  ILE A 367       8.009  27.930   9.187  1.00 14.850          C  
ATOM   5845  C   ILE A 367       7.828  28.854   7.990  1.00 14.230          C  
ATOM   5846  O   ILE A 367       7.481  28.410   6.896  1.00 14.110          O  
ATOM   5847  CB  ILE A 367       9.231  27.014   8.953  1.00 21.090          C  
ATOM   5848  CG1 ILE A 367       9.408  26.006  10.149  1.00 21.090          C  
ATOM   5849  CG2 ILE A 367      10.504  27.827   8.735  1.00 21.090          C  
ATOM   5850  CD1 ILE A 367       9.620  26.596  11.520  1.00 21.090          C  
ATOM   5851  H   ILE A 367       6.487  26.344   8.904  1.00 18.720          H  
ATOM   5852  HA  ILE A 367       8.222  28.565  10.043  1.00 17.820          H  
ATOM   5853  HB  ILE A 367       9.078  26.450   8.075  1.00 25.310          H  
ATOM   5854 1HG1 ILE A 367       8.519  25.391  10.203  1.00 25.310          H  
ATOM   5855 2HG1 ILE A 367      10.257  25.365   9.929  1.00 25.310          H  
ATOM   5856 1HG2 ILE A 367      11.334  27.149   8.551  1.00 25.310          H  
ATOM   5857 2HG2 ILE A 367      10.386  28.474   7.875  1.00 25.310          H  
ATOM   5858 3HG2 ILE A 367      10.722  28.436   9.607  1.00 25.310          H  
ATOM   5859 1HD1 ILE A 367       9.713  25.783  12.239  1.00 25.310          H  
ATOM   5860 2HD1 ILE A 367      10.522  27.197  11.542  1.00 25.310          H  
ATOM   5861 3HD1 ILE A 367       8.767  27.211  11.802  1.00 25.310          H  
ATOM   5862  N   SER A 368       8.066  30.145   8.218  1.00 14.110          N  
ATOM   5863  CA  SER A 368       7.972  31.178   7.194  1.00 13.400          C  
ATOM   5864  C   SER A 368       9.041  30.947   6.143  1.00 12.110          C  
ATOM   5865  O   SER A 368      10.131  30.469   6.463  1.00 11.680          O  
ATOM   5866  CB  SER A 368       8.176  32.555   7.802  1.00 19.040          C  
ATOM   5867  OG  SER A 368       7.183  32.858   8.741  1.00 19.040          O  
ATOM   5868  H   SER A 368       8.319  30.427   9.155  1.00 16.930          H  
ATOM   5869  HA  SER A 368       6.992  31.122   6.720  1.00 16.080          H  
ATOM   5870 1HB  SER A 368       9.155  32.595   8.278  1.00 22.850          H  
ATOM   5871 2HB  SER A 368       8.170  33.303   7.008  1.00 22.850          H  
ATOM   5872  HG  SER A 368       7.366  33.756   9.039  1.00 22.850          H  
ATOM   5873  N   VAL A 369       8.768  31.322   4.900  1.00 11.570          N  
ATOM   5874  CA  VAL A 369       9.783  31.162   3.874  1.00 10.440          C  
ATOM   5875  C   VAL A 369      10.070  32.445   3.110  1.00 10.740          C  
ATOM   5876  O   VAL A 369       9.196  33.289   2.922  1.00 10.540          O  
ATOM   5877  CB  VAL A 369       9.367  30.052   2.884  1.00 15.070          C  
ATOM   5878  CG1 VAL A 369       9.279  28.702   3.614  1.00 15.070          C  
ATOM   5879  CG2 VAL A 369       8.017  30.388   2.244  1.00 15.070          C  
ATOM   5880  H   VAL A 369       7.867  31.722   4.682  1.00 13.880          H  
ATOM   5881  HA  VAL A 369      10.708  30.850   4.355  1.00 12.530          H  
ATOM   5882  HB  VAL A 369      10.115  29.975   2.116  1.00 18.080          H  
ATOM   5883 1HG1 VAL A 369       9.007  27.920   2.906  1.00 18.080          H  
ATOM   5884 2HG1 VAL A 369      10.239  28.467   4.061  1.00 18.080          H  
ATOM   5885 3HG1 VAL A 369       8.525  28.750   4.399  1.00 18.080          H  
ATOM   5886 1HG2 VAL A 369       7.742  29.601   1.541  1.00 18.080          H  
ATOM   5887 2HG2 VAL A 369       7.254  30.457   3.017  1.00 18.080          H  
ATOM   5888 3HG2 VAL A 369       8.073  31.335   1.710  1.00 18.080          H  
ATOM   5889  N   ASN A 370      11.305  32.538   2.643  1.00 11.340          N  
ATOM   5890  CA  ASN A 370      11.839  33.621   1.833  1.00 11.840          C  
ATOM   5891  C   ASN A 370      13.049  33.085   1.078  1.00 11.290          C  
ATOM   5892  O   ASN A 370      14.092  32.853   1.686  1.00 11.220          O  
ATOM   5893  CB  ASN A 370      12.226  34.813   2.687  1.00 16.380          C  
ATOM   5894  CG  ASN A 370      12.651  36.003   1.863  1.00 16.380          C  
ATOM   5895  OD1 ASN A 370      12.515  36.002   0.631  1.00 16.380          O  
ATOM   5896  ND2 ASN A 370      13.163  37.018   2.520  1.00 16.380          N  
ATOM   5897  H   ASN A 370      11.933  31.791   2.891  1.00 13.610          H  
ATOM   5898  HA  ASN A 370      11.093  33.927   1.098  1.00 14.210          H  
ATOM   5899 1HB  ASN A 370      11.381  35.104   3.313  1.00 19.650          H  
ATOM   5900 2HB  ASN A 370      13.045  34.533   3.348  1.00 19.650          H  
ATOM   5901 1HD2 ASN A 370      13.464  37.835   2.027  1.00 19.650          H  
ATOM   5902 2HD2 ASN A 370      13.253  36.972   3.515  1.00 19.650          H  
ATOM   5903  N   ASN A 371      12.884  32.810  -0.217  1.00 10.990          N  
ATOM   5904  CA  ASN A 371      13.921  32.188  -1.049  1.00 10.620          C  
ATOM   5905  C   ASN A 371      14.395  30.838  -0.500  1.00 10.670          C  
ATOM   5906  O   ASN A 371      15.575  30.495  -0.591  1.00 11.340          O  
ATOM   5907  CB  ASN A 371      15.107  33.130  -1.200  1.00 15.020          C  
ATOM   5908  CG  ASN A 371      14.731  34.415  -1.861  1.00 15.020          C  
ATOM   5909  OD1 ASN A 371      13.987  34.434  -2.852  1.00 15.020          O  
ATOM   5910  ND2 ASN A 371      15.224  35.501  -1.330  1.00 15.020          N  
ATOM   5911  H   ASN A 371      12.002  33.061  -0.646  1.00 13.190          H  
ATOM   5912  HA  ASN A 371      13.499  32.000  -2.037  1.00 12.740          H  
ATOM   5913 1HB  ASN A 371      15.554  33.349  -0.233  1.00 18.020          H  
ATOM   5914 2HB  ASN A 371      15.874  32.643  -1.805  1.00 18.020          H  
ATOM   5915 1HD2 ASN A 371      15.001  36.395  -1.719  1.00 18.020          H  
ATOM   5916 2HD2 ASN A 371      15.813  35.437  -0.524  1.00 18.020          H  
ATOM   5917  N   VAL A 372      13.448  30.037   0.004  1.00  9.950          N  
ATOM   5918  CA  VAL A 372      13.731  28.716   0.586  1.00  9.910          C  
ATOM   5919  C   VAL A 372      13.706  27.621  -0.502  1.00  9.380          C  
ATOM   5920  O   VAL A 372      12.977  26.670  -0.271  1.00  9.640          O  
ATOM   5921  CB  VAL A 372      12.779  28.481   1.800  1.00 13.890          C  
ATOM   5922  CG1 VAL A 372      12.883  27.072   2.484  1.00 13.890          C  
ATOM   5923  CG2 VAL A 372      13.141  29.518   2.826  1.00 13.890          C  
ATOM   5924  H   VAL A 372      12.499  30.375  -0.011  1.00 11.940          H  
ATOM   5925  HA  VAL A 372      14.742  28.744   0.997  1.00 11.890          H  
ATOM   5926  HB  VAL A 372      11.759  28.605   1.470  1.00 16.670          H  
ATOM   5927 1HG1 VAL A 372      12.202  27.059   3.331  1.00 16.670          H  
ATOM   5928 2HG1 VAL A 372      12.622  26.248   1.862  1.00 16.670          H  
ATOM   5929 3HG1 VAL A 372      13.900  26.928   2.843  1.00 16.670          H  
ATOM   5930 1HG2 VAL A 372      12.487  29.430   3.686  1.00 16.670          H  
ATOM   5931 2HG2 VAL A 372      14.171  29.365   3.141  1.00 16.670          H  
ATOM   5932 3HG2 VAL A 372      13.055  30.486   2.396  1.00 16.670          H  
ATOM   5933  N   LYS A 373      13.637  28.152  -1.719  1.00  9.020          N  
ATOM   5934  CA  LYS A 373      14.181  27.353  -2.809  1.00  8.970          C  
ATOM   5935  C   LYS A 373      15.665  27.033  -2.559  1.00  9.890          C  
ATOM   5936  O   LYS A 373      16.133  25.960  -2.929  1.00 10.160          O  
ATOM   5937  CB  LYS A 373      14.000  28.048  -4.148  1.00 12.580          C  
ATOM   5938  CG  LYS A 373      12.565  28.116  -4.683  1.00 12.580          C  
ATOM   5939  CD  LYS A 373      12.560  28.718  -6.103  1.00 12.580          C  
ATOM   5940  CE  LYS A 373      11.165  28.727  -6.779  1.00 12.580          C  
ATOM   5941  NZ  LYS A 373      10.221  29.683  -6.152  1.00 12.580          N  
ATOM   5942  H   LYS A 373      12.710  28.476  -1.935  1.00 10.820          H  
ATOM   5943  HA  LYS A 373      13.642  26.405  -2.845  1.00 10.760          H  
ATOM   5944 1HB  LYS A 373      14.392  29.060  -4.086  1.00 15.090          H  
ATOM   5945 2HB  LYS A 373      14.573  27.505  -4.888  1.00 15.090          H  
ATOM   5946 1HG  LYS A 373      12.138  27.109  -4.723  1.00 15.090          H  
ATOM   5947 2HG  LYS A 373      11.954  28.725  -4.025  1.00 15.090          H  
ATOM   5948 1HD  LYS A 373      12.942  29.738  -6.071  1.00 15.090          H  
ATOM   5949 2HD  LYS A 373      13.218  28.124  -6.735  1.00 15.090          H  
ATOM   5950 1HE  LYS A 373      11.296  29.001  -7.824  1.00 15.090          H  
ATOM   5951 2HE  LYS A 373      10.728  27.738  -6.730  1.00 15.090          H  
ATOM   5952 1HZ  LYS A 373       9.327  29.664  -6.654  1.00 15.090          H  
ATOM   5953 2HZ  LYS A 373      10.064  29.420  -5.186  1.00 15.090          H  
ATOM   5954 3HZ  LYS A 373      10.595  30.609  -6.197  1.00 15.090          H  
ATOM   5955  N   ALA A 374      16.392  27.909  -1.837  1.00 10.460          N  
ATOM   5956  CA  ALA A 374      17.806  27.698  -1.508  1.00 11.510          C  
ATOM   5957  C   ALA A 374      17.970  26.483  -0.597  1.00 11.680          C  
ATOM   5958  O   ALA A 374      19.076  25.953  -0.427  1.00 12.470          O  
ATOM   5959  CB  ALA A 374      18.392  28.930  -0.854  1.00 15.690          C  
ATOM   5960  H   ALA A 374      15.977  28.797  -1.524  1.00 12.550          H  
ATOM   5961  HA  ALA A 374      18.337  27.491  -2.427  1.00 13.810          H  
ATOM   5962 1HB  ALA A 374      19.445  28.762  -0.639  1.00 18.830          H  
ATOM   5963 2HB  ALA A 374      18.287  29.778  -1.531  1.00 18.830          H  
ATOM   5964 3HB  ALA A 374      17.856  29.139   0.070  1.00 18.830          H  
ATOM   5965  N   GLY A 375      16.842  26.050  -0.022  1.00 11.050          N  
ATOM   5966  CA  GLY A 375      16.680  24.909   0.862  1.00 11.230          C  
ATOM   5967  C   GLY A 375      17.147  23.636   0.168  1.00 10.840          C  
ATOM   5968  O   GLY A 375      17.518  22.663   0.816  1.00 11.220          O  
ATOM   5969  H   GLY A 375      16.016  26.573  -0.251  1.00 13.260          H  
ATOM   5970 1HA  GLY A 375      17.226  25.070   1.784  1.00 13.480          H  
ATOM   5971 2HA  GLY A 375      15.625  24.813   1.125  1.00 13.480          H  
ATOM   5972  N   VAL A 376      17.221  23.662  -1.162  1.00 10.230          N  
ATOM   5973  CA  VAL A 376      17.720  22.533  -1.926  1.00  9.920          C  
ATOM   5974  C   VAL A 376      19.161  22.232  -1.504  1.00 10.950          C  
ATOM   5975  O   VAL A 376      19.570  21.075  -1.473  1.00 10.970          O  
ATOM   5976  CB  VAL A 376      17.635  22.810  -3.441  1.00 14.010          C  
ATOM   5977  CG1 VAL A 376      18.362  21.722  -4.229  1.00 14.010          C  
ATOM   5978  CG2 VAL A 376      16.170  22.846  -3.858  1.00 14.010          C  
ATOM   5979  H   VAL A 376      16.902  24.500  -1.662  1.00 12.280          H  
ATOM   5980  HA  VAL A 376      17.103  21.662  -1.700  1.00 11.900          H  
ATOM   5981  HB  VAL A 376      18.109  23.773  -3.659  1.00 16.810          H  
ATOM   5982 1HG1 VAL A 376      18.291  21.938  -5.296  1.00 16.810          H  
ATOM   5983 2HG1 VAL A 376      19.395  21.694  -3.943  1.00 16.810          H  
ATOM   5984 3HG1 VAL A 376      17.907  20.755  -4.021  1.00 16.810          H  
ATOM   5985 1HG2 VAL A 376      16.099  23.053  -4.925  1.00 16.810          H  
ATOM   5986 2HG2 VAL A 376      15.712  21.882  -3.641  1.00 16.810          H  
ATOM   5987 3HG2 VAL A 376      15.647  23.617  -3.307  1.00 16.810          H  
ATOM   5988  N   VAL A 377      19.946  23.283  -1.261  1.00 11.870          N  
ATOM   5989  CA  VAL A 377      21.340  23.164  -0.877  1.00 12.870          C  
ATOM   5990  C   VAL A 377      21.424  22.881   0.620  1.00 12.990          C  
ATOM   5991  O   VAL A 377      22.071  21.938   1.103  1.00 12.330          O  
ATOM   5992  CB  VAL A 377      22.023  24.533  -1.157  1.00 17.620          C  
ATOM   5993  CG1 VAL A 377      23.448  24.561  -0.714  1.00 17.620          C  
ATOM   5994  CG2 VAL A 377      21.907  24.868  -2.587  1.00 17.620          C  
ATOM   5995  H   VAL A 377      19.544  24.223  -1.283  1.00 14.240          H  
ATOM   5996  HA  VAL A 377      21.809  22.353  -1.429  1.00 15.440          H  
ATOM   5997  HB  VAL A 377      21.507  25.299  -0.581  1.00 21.140          H  
ATOM   5998 1HG1 VAL A 377      23.858  25.544  -0.915  1.00 21.140          H  
ATOM   5999 2HG1 VAL A 377      23.505  24.370   0.334  1.00 21.140          H  
ATOM   6000 3HG1 VAL A 377      23.998  23.819  -1.266  1.00 21.140          H  
ATOM   6001 1HG2 VAL A 377      22.349  25.841  -2.745  1.00 21.140          H  
ATOM   6002 2HG2 VAL A 377      22.412  24.157  -3.171  1.00 21.140          H  
ATOM   6003 3HG2 VAL A 377      20.857  24.890  -2.866  1.00 21.140          H  
ATOM   6004  N   ASN A 378      20.756  23.736   1.371  1.00 13.830          N  
ATOM   6005  CA  ASN A 378      20.853  23.688   2.813  1.00 14.120          C  
ATOM   6006  C   ASN A 378      20.322  22.384   3.411  1.00 13.790          C  
ATOM   6007  O   ASN A 378      20.940  21.795   4.303  1.00 14.030          O  
ATOM   6008  CB  ASN A 378      20.092  24.867   3.356  1.00 19.650          C  
ATOM   6009  CG  ASN A 378      20.782  26.160   3.046  1.00 19.650          C  
ATOM   6010  OD1 ASN A 378      21.984  26.192   2.786  1.00 19.650          O  
ATOM   6011  ND2 ASN A 378      20.035  27.222   3.044  1.00 19.650          N  
ATOM   6012  H   ASN A 378      20.214  24.470   0.905  1.00 16.600          H  
ATOM   6013  HA  ASN A 378      21.904  23.771   3.089  1.00 16.940          H  
ATOM   6014 1HB  ASN A 378      19.116  24.887   2.909  1.00 23.580          H  
ATOM   6015 2HB  ASN A 378      19.954  24.761   4.419  1.00 23.580          H  
ATOM   6016 1HD2 ASN A 378      20.433  28.113   2.828  1.00 23.580          H  
ATOM   6017 2HD2 ASN A 378      19.062  27.154   3.255  1.00 23.580          H  
ATOM   6018  N   GLY A 379      19.241  21.863   2.841  1.00 13.270          N  
ATOM   6019  CA  GLY A 379      18.554  20.687   3.339  1.00 12.970          C  
ATOM   6020  C   GLY A 379      19.218  19.365   3.009  1.00 13.200          C  
ATOM   6021  O   GLY A 379      18.743  18.316   3.450  1.00 13.070          O  
ATOM   6022  H   GLY A 379      18.793  22.337   2.061  1.00 15.920          H  
ATOM   6023 1HA  GLY A 379      18.445  20.774   4.420  1.00 15.560          H  
ATOM   6024 2HA  GLY A 379      17.544  20.686   2.928  1.00 15.560          H  
ATOM   6025  N   THR A 380      20.310  19.384   2.245  1.00 13.550          N  
ATOM   6026  CA  THR A 380      20.984  18.143   1.918  1.00 13.790          C  
ATOM   6027  C   THR A 380      22.313  18.131   2.642  1.00 14.210          C  
ATOM   6028  O   THR A 380      23.084  17.174   2.532  1.00 14.440          O  
ATOM   6029  CB  THR A 380      21.209  17.970   0.403  1.00 19.210          C  
ATOM   6030  OG1 THR A 380      22.056  19.009  -0.087  1.00 19.210          O  
ATOM   6031  CG2 THR A 380      19.874  18.059  -0.303  1.00 19.210          C  
ATOM   6032  H   THR A 380      20.699  20.258   1.880  1.00 16.260          H  
ATOM   6033  HA  THR A 380      20.394  17.302   2.278  1.00 16.550          H  
ATOM   6034  HB  THR A 380      21.672  17.006   0.205  1.00 23.050          H  
ATOM   6035  HG1 THR A 380      22.289  18.816  -0.999  1.00 23.050          H  
ATOM   6036 1HG2 THR A 380      20.019  17.949  -1.376  1.00 23.050          H  
ATOM   6037 2HG2 THR A 380      19.219  17.272   0.063  1.00 23.050          H  
ATOM   6038 3HG2 THR A 380      19.420  19.024  -0.101  1.00 23.050          H  
ATOM   6039  N   GLY A 381      22.599  19.220   3.376  1.00 14.390          N  
ATOM   6040  CA  GLY A 381      23.863  19.347   4.064  1.00 14.950          C  
ATOM   6041  C   GLY A 381      24.998  19.660   3.104  1.00 15.630          C  
ATOM   6042  O   GLY A 381      26.147  19.321   3.381  1.00 16.290          O  
ATOM   6043  H   GLY A 381      21.917  19.974   3.488  1.00 17.270          H  
ATOM   6044 1HA  GLY A 381      23.786  20.143   4.804  1.00 17.940          H  
ATOM   6045 2HA  GLY A 381      24.078  18.427   4.604  1.00 17.940          H  
ATOM   6046  N   ALA A 382      24.697  20.248   1.935  1.00 15.610          N  
ATOM   6047  CA  ALA A 382      25.765  20.526   0.999  1.00 16.350          C  
ATOM   6048  C   ALA A 382      26.800  21.556   1.528  1.00 16.750          C  
ATOM   6049  O   ALA A 382      27.993  21.347   1.319  1.00 16.550          O  
ATOM   6050  CB  ALA A 382      25.171  20.974  -0.339  1.00 22.590          C  
ATOM   6051  H   ALA A 382      23.745  20.564   1.711  1.00 18.730          H  
ATOM   6052  HA  ALA A 382      26.302  19.592   0.830  1.00 19.620          H  
ATOM   6053 1HB  ALA A 382      25.974  21.121  -1.063  1.00 27.110          H  
ATOM   6054 2HB  ALA A 382      24.495  20.197  -0.700  1.00 27.110          H  
ATOM   6055 3HB  ALA A 382      24.622  21.878  -0.222  1.00 27.110          H  
ATOM   6056  N   PRO A 383      26.412  22.670   2.207  1.00 17.380          N  
ATOM   6057  CA  PRO A 383      27.304  23.694   2.710  1.00 17.810          C  
ATOM   6058  C   PRO A 383      27.903  23.279   4.020  1.00 17.750          C  
ATOM   6059  O   PRO A 383      27.349  22.413   4.687  1.00 17.030          O  
ATOM   6060  CB  PRO A 383      26.375  24.879   2.860  1.00 26.710          C  
ATOM   6061  CG  PRO A 383      25.064  24.272   3.259  1.00 26.710          C  
ATOM   6062  CD  PRO A 383      24.995  22.951   2.564  1.00 26.710          C  
ATOM   6063  HA  PRO A 383      28.101  23.891   1.984  1.00 21.370          H  
ATOM   6064 1HB  PRO A 383      26.760  25.577   3.618  1.00 32.060          H  
ATOM   6065 2HB  PRO A 383      26.340  25.420   1.912  1.00 32.060          H  
ATOM   6066 1HG  PRO A 383      25.012  24.172   4.358  1.00 32.060          H  
ATOM   6067 2HG  PRO A 383      24.238  24.920   2.965  1.00 32.060          H  
ATOM   6068 1HD  PRO A 383      24.647  22.306   3.359  1.00 32.060          H  
ATOM   6069 2HD  PRO A 383      24.342  22.963   1.723  1.00 32.060          H  
ATOM   6070  N   GLY A 384      28.965  23.969   4.438  1.00 18.560          N  
ATOM   6071  CA  GLY A 384      29.511  23.812   5.786  1.00 18.650          C  
ATOM   6072  C   GLY A 384      28.368  23.700   6.787  1.00 18.840          C  
ATOM   6073  O   GLY A 384      28.272  22.731   7.545  1.00 19.200          O  
ATOM   6074  H   GLY A 384      29.391  24.640   3.812  1.00 22.270          H  
ATOM   6075 1HA  GLY A 384      30.135  22.920   5.830  1.00 22.380          H  
ATOM   6076 2HA  GLY A 384      30.140  24.668   6.031  1.00 22.380          H  
ATOM   6077  N   GLN A 385      27.540  24.741   6.834  1.00 18.670          N  
ATOM   6078  CA  GLN A 385      26.383  24.743   7.702  1.00 18.880          C  
ATOM   6079  C   GLN A 385      25.302  25.621   7.075  1.00 18.630          C  
ATOM   6080  O   GLN A 385      25.618  26.577   6.352  1.00 19.330          O  
ATOM   6081  CB  GLN A 385      26.735  25.292   9.081  1.00 26.350          C  
ATOM   6082  CG  GLN A 385      27.019  26.797   9.089  1.00 26.350          C  
ATOM   6083  CD  GLN A 385      27.268  27.322  10.452  1.00 26.350          C  
ATOM   6084  OE1 GLN A 385      28.082  26.790  11.213  1.00 26.350          O  
ATOM   6085  NE2 GLN A 385      26.551  28.384  10.792  1.00 26.350          N  
ATOM   6086  H   GLN A 385      27.698  25.512   6.204  1.00 22.400          H  
ATOM   6087  HA  GLN A 385      26.000  23.726   7.792  1.00 22.660          H  
ATOM   6088 1HB  GLN A 385      25.988  25.028   9.803  1.00 31.620          H  
ATOM   6089 2HB  GLN A 385      27.656  24.807   9.413  1.00 31.620          H  
ATOM   6090 1HG  GLN A 385      27.893  26.997   8.474  1.00 31.620          H  
ATOM   6091 2HG  GLN A 385      26.159  27.351   8.702  1.00 31.620          H  
ATOM   6092 1HE2 GLN A 385      26.657  28.794  11.694  1.00 31.620          H  
ATOM   6093 2HE2 GLN A 385      25.875  28.793  10.125  1.00 31.620          H  
ATOM   6094  N   SER A 386      24.036  25.339   7.383  1.00 17.690          N  
ATOM   6095  CA  SER A 386      22.959  26.192   6.904  1.00 17.530          C  
ATOM   6096  C   SER A 386      22.553  27.395   7.798  1.00 18.460          C  
ATOM   6097  O   SER A 386      22.015  28.365   7.257  1.00 18.890          O  
ATOM   6098  CB  SER A 386      21.748  25.335   6.595  1.00 24.610          C  
ATOM   6099  OG  SER A 386      21.233  24.709   7.737  1.00 24.610          O  
ATOM   6100  H   SER A 386      23.811  24.524   7.939  1.00 21.230          H  
ATOM   6101  HA  SER A 386      23.288  26.610   5.950  1.00 21.040          H  
ATOM   6102 1HB  SER A 386      20.978  25.965   6.155  1.00 29.530          H  
ATOM   6103 2HB  SER A 386      22.019  24.581   5.853  1.00 29.530          H  
ATOM   6104  HG  SER A 386      20.540  24.114   7.425  1.00 29.530          H  
ATOM   6105  N   PRO A 387      22.738  27.414   9.140  1.00 18.870          N  
ATOM   6106  CA  PRO A 387      22.383  28.564   9.938  1.00 19.880          C  
ATOM   6107  C   PRO A 387      23.149  29.751   9.390  1.00 20.950          C  
ATOM   6108  O   PRO A 387      24.358  29.665   9.162  1.00 21.630          O  
ATOM   6109  CB  PRO A 387      22.828  28.156  11.346  1.00 29.820          C  
ATOM   6110  CG  PRO A 387      22.762  26.648  11.319  1.00 29.820          C  
ATOM   6111  CD  PRO A 387      23.198  26.277   9.922  1.00 29.820          C  
ATOM   6112  HA  PRO A 387      21.298  28.729   9.885  1.00 23.860          H  
ATOM   6113 1HB  PRO A 387      23.831  28.540  11.555  1.00 35.780          H  
ATOM   6114 2HB  PRO A 387      22.154  28.598  12.096  1.00 35.780          H  
ATOM   6115 1HG  PRO A 387      23.424  26.225  12.091  1.00 35.780          H  
ATOM   6116 2HG  PRO A 387      21.744  26.304  11.548  1.00 35.780          H  
ATOM   6117 1HD  PRO A 387      24.251  26.241   9.907  1.00 35.780          H  
ATOM   6118 2HD  PRO A 387      22.712  25.344   9.632  1.00 35.780          H  
ATOM   6119  N   GLY A 388      22.477  30.882   9.246  1.00 21.170          N  
ATOM   6120  CA  GLY A 388      23.136  32.070   8.730  1.00 22.210          C  
ATOM   6121  C   GLY A 388      23.118  32.162   7.200  1.00 22.110          C  
ATOM   6122  O   GLY A 388      23.409  33.233   6.656  1.00 22.980          O  
ATOM   6123  H   GLY A 388      21.491  30.916   9.469  1.00 25.400          H  
ATOM   6124 1HA  GLY A 388      22.656  32.954   9.149  1.00 26.650          H  
ATOM   6125 2HA  GLY A 388      24.169  32.084   9.077  1.00 26.650          H  
ATOM   6126  N   ALA A 389      22.664  31.098   6.504  1.00 21.080          N  
ATOM   6127  CA  ALA A 389      22.673  31.036   5.035  1.00 20.940          C  
ATOM   6128  C   ALA A 389      21.966  32.213   4.396  1.00 21.080          C  
ATOM   6129  O   ALA A 389      22.416  32.718   3.369  1.00 21.590          O  
ATOM   6130  CB  ALA A 389      22.033  29.753   4.544  1.00 29.370          C  
ATOM   6131  H   ALA A 389      22.394  30.245   7.006  1.00 25.300          H  
ATOM   6132  HA  ALA A 389      23.697  31.027   4.702  1.00 25.130          H  
ATOM   6133 1HB  ALA A 389      22.082  29.708   3.464  1.00 35.250          H  
ATOM   6134 2HB  ALA A 389      22.570  28.906   4.955  1.00 35.250          H  
ATOM   6135 3HB  ALA A 389      20.994  29.717   4.862  1.00 35.250          H  
ATOM   6136  N   GLY A 390      20.925  32.743   5.029  1.00 20.720          N  
ATOM   6137  CA  GLY A 390      20.197  33.868   4.446  1.00 20.890          C  
ATOM   6138  C   GLY A 390      21.116  35.047   4.076  1.00 22.130          C  
ATOM   6139  O   GLY A 390      20.789  35.816   3.169  1.00 22.410          O  
ATOM   6140  H   GLY A 390      20.597  32.323   5.889  1.00 24.860          H  
ATOM   6141 1HA  GLY A 390      19.670  33.527   3.554  1.00 25.070          H  
ATOM   6142 2HA  GLY A 390      19.437  34.208   5.148  1.00 25.070          H  
ATOM   6143  N   ARG A 391      22.244  35.205   4.789  1.00 22.870          N  
ATOM   6144  CA  ARG A 391      23.195  36.272   4.506  1.00 24.070          C  
ATOM   6145  C   ARG A 391      24.549  35.672   4.105  1.00 24.660          C  
ATOM   6146  O   ARG A 391      25.320  36.274   3.363  1.00 25.410          O  
ATOM   6147  CB  ARG A 391      23.382  37.180   5.712  1.00 33.220          C  
ATOM   6148  CG  ARG A 391      22.110  37.875   6.241  1.00 33.220          C  
ATOM   6149  CD  ARG A 391      21.478  38.813   5.257  1.00 33.220          C  
ATOM   6150  NE  ARG A 391      22.386  39.870   4.809  1.00 33.220          N  
ATOM   6151  CZ  ARG A 391      22.651  41.034   5.441  1.00 33.220          C  
ATOM   6152  NH1 ARG A 391      22.102  41.344   6.604  1.00 33.220          N  
ATOM   6153  NH2 ARG A 391      23.485  41.861   4.845  1.00 33.220          N  
ATOM   6154  H   ARG A 391      22.461  34.539   5.530  1.00 27.440          H  
ATOM   6155  HA  ARG A 391      22.830  36.862   3.667  1.00 28.880          H  
ATOM   6156 1HB  ARG A 391      23.793  36.595   6.533  1.00 39.860          H  
ATOM   6157 2HB  ARG A 391      24.109  37.955   5.469  1.00 39.860          H  
ATOM   6158 1HG  ARG A 391      21.372  37.115   6.489  1.00 39.860          H  
ATOM   6159 2HG  ARG A 391      22.361  38.437   7.137  1.00 39.860          H  
ATOM   6160 1HD  ARG A 391      21.147  38.259   4.379  1.00 39.860          H  
ATOM   6161 2HD  ARG A 391      20.611  39.277   5.715  1.00 39.860          H  
ATOM   6162  HE  ARG A 391      22.859  39.745   3.900  1.00 39.860          H  
ATOM   6163 1HH1 ARG A 391      21.464  40.707   7.053  1.00 39.860          H  
ATOM   6164 2HH1 ARG A 391      22.323  42.225   7.046  1.00 39.860          H  
ATOM   6165 1HH2 ARG A 391      23.880  41.570   3.930  1.00 39.860          H  
ATOM   6166 2HH2 ARG A 391      23.727  42.745   5.257  1.00 39.860          H  
ATOM   6167  N   ALA A 392      24.869  34.471   4.592  1.00 24.370          N  
ATOM   6168  CA  ALA A 392      26.149  33.846   4.262  1.00 24.990          C  
ATOM   6169  C   ALA A 392      26.223  33.624   2.748  1.00 24.970          C  
ATOM   6170  O   ALA A 392      27.291  33.752   2.133  1.00 25.800          O  
ATOM   6171  CB  ALA A 392      26.348  32.556   5.028  1.00 34.740          C  
ATOM   6172  H   ALA A 392      24.231  33.985   5.215  1.00 29.240          H  
ATOM   6173  HA  ALA A 392      26.943  34.538   4.543  1.00 29.990          H  
ATOM   6174 1HB  ALA A 392      27.320  32.138   4.783  1.00 41.690          H  
ATOM   6175 2HB  ALA A 392      26.298  32.759   6.098  1.00 41.690          H  
ATOM   6176 3HB  ALA A 392      25.599  31.869   4.768  1.00 41.690          H  
ATOM   6177  N   CYS A 393      25.054  33.371   2.131  1.00 24.050          N  
ATOM   6178  CA  CYS A 393      24.924  33.124   0.705  1.00 23.960          C  
ATOM   6179  C   CYS A 393      25.186  34.364  -0.147  1.00 24.030          C  
ATOM   6180  O   CYS A 393      25.181  34.266  -1.373  1.00 23.130          O  
ATOM   6181  CB  CYS A 393      23.531  32.619   0.356  1.00 33.580          C  
ATOM   6182  SG  CYS A 393      23.100  31.010   0.959  1.00 33.580          S  
ATOM   6183  H   CYS A 393      24.204  33.276   2.692  1.00 28.860          H  
ATOM   6184  HA  CYS A 393      25.644  32.359   0.426  1.00 28.750          H  
ATOM   6185 1HB  CYS A 393      22.809  33.310   0.772  1.00 40.300          H  
ATOM   6186 2HB  CYS A 393      23.416  32.615  -0.727  1.00 40.300          H  
ATOM   6187  HG  CYS A 393      22.814  31.449   2.198  1.00 40.300          H  
ATOM   6188  N   GLU A 394      25.506  35.516   0.461  1.00 25.150          N  
ATOM   6189  CA  GLU A 394      25.872  36.693  -0.320  1.00 25.420          C  
ATOM   6190  C   GLU A 394      27.112  36.401  -1.152  1.00 25.220          C  
ATOM   6191  O   GLU A 394      27.312  36.994  -2.212  1.00 25.410          O  
ATOM   6192  CB  GLU A 394      26.051  37.942   0.543  1.00 35.480          C  
ATOM   6193  CG  GLU A 394      24.735  38.518   1.070  1.00 35.480          C  
ATOM   6194  CD  GLU A 394      24.908  39.735   1.945  1.00 35.480          C  
ATOM   6195  OE1 GLU A 394      26.021  40.103   2.222  1.00 35.480          O  
ATOM   6196  OE2 GLU A 394      23.910  40.303   2.336  1.00 35.480          O  
ATOM   6197  H   GLU A 394      25.493  35.591   1.484  1.00 30.180          H  
ATOM   6198  HA  GLU A 394      25.062  36.909  -0.987  1.00 30.500          H  
ATOM   6199 1HB  GLU A 394      26.682  37.703   1.402  1.00 42.580          H  
ATOM   6200 2HB  GLU A 394      26.554  38.717  -0.034  1.00 42.580          H  
ATOM   6201 1HG  GLU A 394      24.121  38.791   0.211  1.00 42.580          H  
ATOM   6202 2HG  GLU A 394      24.204  37.746   1.618  1.00 42.580          H  
ATOM   6203  N   SER A 395      27.903  35.397  -0.734  1.00 24.890          N  
ATOM   6204  CA  SER A 395      29.108  34.951  -1.430  1.00 24.700          C  
ATOM   6205  C   SER A 395      28.771  34.412  -2.834  1.00 24.600          C  
ATOM   6206  O   SER A 395      29.668  34.209  -3.677  1.00 25.170          O  
ATOM   6207  CB  SER A 395      29.755  33.845  -0.627  1.00 34.660          C  
ATOM   6208  OG  SER A 395      28.966  32.683  -0.664  1.00 34.660          O  
ATOM   6209  H   SER A 395      27.669  34.920   0.147  1.00 29.870          H  
ATOM   6210  HA  SER A 395      29.792  35.795  -1.523  1.00 29.640          H  
ATOM   6211 1HB  SER A 395      30.750  33.633  -1.016  1.00 41.590          H  
ATOM   6212 2HB  SER A 395      29.865  34.175   0.404  1.00 41.590          H  
ATOM   6213  HG  SER A 395      29.297  32.121   0.047  1.00 41.590          H  
ATOM   6214  N   CYS A 396      27.480  34.154  -3.065  1.00 23.850          N  
ATOM   6215  CA  CYS A 396      26.936  33.640  -4.299  1.00 23.670          C  
ATOM   6216  C   CYS A 396      25.992  34.684  -4.924  1.00 23.370          C  
ATOM   6217  O   CYS A 396      26.006  34.899  -6.137  1.00 23.520          O  
ATOM   6218  CB  CYS A 396      26.114  32.412  -3.946  1.00 33.210          C  
ATOM   6219  SG  CYS A 396      27.016  31.274  -2.911  1.00 33.210          S  
ATOM   6220  H   CYS A 396      26.821  34.336  -2.311  1.00 28.620          H  
ATOM   6221  HA  CYS A 396      27.739  33.411  -4.993  1.00 28.400          H  
ATOM   6222 1HB  CYS A 396      25.204  32.712  -3.419  1.00 39.850          H  
ATOM   6223 2HB  CYS A 396      25.811  31.891  -4.849  1.00 39.850          H  
ATOM   6224  HG  CYS A 396      27.620  32.229  -2.171  1.00 39.850          H  
ATOM   6225  N   TYR A 397      25.202  35.357  -4.077  1.00 23.010          N  
ATOM   6226  CA  TYR A 397      24.169  36.295  -4.526  1.00 22.740          C  
ATOM   6227  C   TYR A 397      24.750  37.534  -5.193  1.00 23.180          C  
ATOM   6228  O   TYR A 397      24.147  38.103  -6.105  1.00 23.100          O  
ATOM   6229  CB  TYR A 397      23.337  36.836  -3.357  1.00 31.940          C  
ATOM   6230  CG  TYR A 397      22.481  35.864  -2.529  1.00 31.940          C  
ATOM   6231  CD1 TYR A 397      21.994  34.664  -3.032  1.00 31.940          C  
ATOM   6232  CD2 TYR A 397      22.171  36.227  -1.231  1.00 31.940          C  
ATOM   6233  CE1 TYR A 397      21.194  33.859  -2.248  1.00 31.940          C  
ATOM   6234  CE2 TYR A 397      21.382  35.427  -0.451  1.00 31.940          C  
ATOM   6235  CZ  TYR A 397      20.882  34.251  -0.957  1.00 31.940          C  
ATOM   6236  OH  TYR A 397      20.088  33.452  -0.162  1.00 31.940          O  
ATOM   6237  H   TYR A 397      25.259  35.142  -3.086  1.00 27.610          H  
ATOM   6238  HA  TYR A 397      23.537  35.790  -5.253  1.00 27.290          H  
ATOM   6239 1HB  TYR A 397      23.964  37.397  -2.705  1.00 38.330          H  
ATOM   6240 2HB  TYR A 397      22.650  37.558  -3.780  1.00 38.330          H  
ATOM   6241  HD1 TYR A 397      22.230  34.351  -4.048  1.00 38.330          H  
ATOM   6242  HD2 TYR A 397      22.547  37.159  -0.826  1.00 38.330          H  
ATOM   6243  HE1 TYR A 397      20.808  32.920  -2.649  1.00 38.330          H  
ATOM   6244  HE2 TYR A 397      21.141  35.728   0.571  1.00 38.330          H  
ATOM   6245  HH  TYR A 397      19.717  32.741  -0.691  1.00 38.330          H  
ATOM   6246  N   THR A 398      25.926  37.969  -4.751  1.00 23.700          N  
ATOM   6247  CA  THR A 398      26.496  39.200  -5.263  1.00 24.260          C  
ATOM   6248  C   THR A 398      27.503  38.984  -6.388  1.00 24.730          C  
ATOM   6249  O   THR A 398      28.331  39.862  -6.631  1.00 25.070          O  
ATOM   6250  CB  THR A 398      27.190  40.011  -4.158  1.00 33.740          C  
ATOM   6251  OG1 THR A 398      28.290  39.274  -3.638  1.00 33.740          O  
ATOM   6252  CG2 THR A 398      26.189  40.252  -3.024  1.00 33.740          C  
ATOM   6253  H   THR A 398      26.417  37.493  -3.983  1.00 28.440          H  
ATOM   6254  HA  THR A 398      25.686  39.809  -5.649  1.00 29.110          H  
ATOM   6255  HB  THR A 398      27.538  40.962  -4.551  1.00 40.490          H  
ATOM   6256  HG1 THR A 398      29.013  39.305  -4.277  1.00 40.490          H  
ATOM   6257 1HG2 THR A 398      26.672  40.819  -2.231  1.00 40.490          H  
ATOM   6258 2HG2 THR A 398      25.336  40.808  -3.408  1.00 40.490          H  
ATOM   6259 3HG2 THR A 398      25.847  39.297  -2.624  1.00 40.490          H  
ATOM   6260  N   THR A 399      27.513  37.820  -7.049  1.00 24.800          N  
ATOM   6261  CA  THR A 399      28.491  37.665  -8.130  1.00 25.320          C  
ATOM   6262  C   THR A 399      28.060  36.771  -9.296  1.00 24.440          C  
ATOM   6263  O   THR A 399      27.245  35.858  -9.138  1.00 23.690          O  
ATOM   6264  CB  THR A 399      29.823  37.166  -7.551  1.00 35.240          C  
ATOM   6265  OG1 THR A 399      30.803  37.130  -8.587  1.00 35.240          O  
ATOM   6266  CG2 THR A 399      29.653  35.792  -6.946  1.00 35.240          C  
ATOM   6267  H   THR A 399      26.863  37.060  -6.813  1.00 29.760          H  
ATOM   6268  HA  THR A 399      28.677  38.650  -8.557  1.00 30.380          H  
ATOM   6269  HB  THR A 399      30.158  37.854  -6.776  1.00 42.290          H  
ATOM   6270  HG1 THR A 399      30.994  38.039  -8.876  1.00 42.290          H  
ATOM   6271 1HG2 THR A 399      30.601  35.462  -6.535  1.00 42.290          H  
ATOM   6272 2HG2 THR A 399      28.908  35.832  -6.147  1.00 42.290          H  
ATOM   6273 3HG2 THR A 399      29.325  35.086  -7.705  1.00 42.290          H  
ATOM   6274  N   GLN A 400      28.639  37.042 -10.473  1.00 24.650          N  
ATOM   6275  CA  GLN A 400      28.382  36.280 -11.699  1.00 23.990          C  
ATOM   6276  C   GLN A 400      29.581  35.843 -12.502  1.00 23.440          C  
ATOM   6277  O   GLN A 400      30.740  36.189 -12.220  1.00 23.860          O  
ATOM   6278  CB  GLN A 400      27.570  37.102 -12.684  1.00 33.850          C  
ATOM   6279  CG  GLN A 400      26.198  37.330 -12.360  1.00 33.850          C  
ATOM   6280  CD  GLN A 400      25.442  36.125 -12.517  1.00 33.850          C  
ATOM   6281  OE1 GLN A 400      25.968  35.110 -13.086  1.00 33.850          O  
ATOM   6282  NE2 GLN A 400      24.198  36.199 -12.040  1.00 33.850          N  
ATOM   6283  H   GLN A 400      29.294  37.828 -10.516  1.00 29.580          H  
ATOM   6284  HA  GLN A 400      27.837  35.381 -11.416  1.00 28.790          H  
ATOM   6285 1HB  GLN A 400      28.053  38.036 -12.737  1.00 40.620          H  
ATOM   6286 2HB  GLN A 400      27.599  36.696 -13.684  1.00 40.620          H  
ATOM   6287 1HG  GLN A 400      26.128  37.633 -11.334  1.00 40.620          H  
ATOM   6288 2HG  GLN A 400      25.786  38.097 -13.006  1.00 40.620          H  
ATOM   6289 1HE2 GLN A 400      23.574  35.416 -12.099  1.00 40.620          H  
ATOM   6290 2HE2 GLN A 400      23.903  37.108 -11.621  1.00 40.620          H  
ATOM   6291  N   SER A 401      29.252  35.104 -13.563  1.00 22.510          N  
ATOM   6292  CA  SER A 401      30.249  34.650 -14.537  1.00 21.960          C  
ATOM   6293  C   SER A 401      29.674  34.301 -15.910  1.00 21.510          C  
ATOM   6294  O   SER A 401      28.707  33.538 -16.019  1.00 21.140          O  
ATOM   6295  CB  SER A 401      30.977  33.435 -14.003  1.00 30.960          C  
ATOM   6296  OG  SER A 401      31.899  32.951 -14.942  1.00 30.960          O  
ATOM   6297  H   SER A 401      28.249  34.874 -13.659  1.00 27.010          H  
ATOM   6298  HA  SER A 401      30.973  35.455 -14.682  1.00 26.350          H  
ATOM   6299 1HB  SER A 401      31.496  33.697 -13.081  1.00 37.160          H  
ATOM   6300 2HB  SER A 401      30.255  32.657 -13.765  1.00 37.160          H  
ATOM   6301  HG  SER A 401      32.323  32.194 -14.529  1.00 37.160          H  
ATOM   6302  N   TYR A 402      30.275  34.876 -16.960  1.00 21.660          N  
ATOM   6303  CA  TYR A 402      29.880  34.595 -18.348  1.00 21.420          C  
ATOM   6304  C   TYR A 402      30.944  35.048 -19.346  1.00 21.550          C  
ATOM   6305  O   TYR A 402      31.774  35.900 -19.034  1.00 21.930          O  
ATOM   6306  CB  TYR A 402      28.537  35.232 -18.695  1.00 30.080          C  
ATOM   6307  CG  TYR A 402      28.458  36.712 -18.553  1.00 30.080          C  
ATOM   6308  CD1 TYR A 402      28.873  37.525 -19.581  1.00 30.080          C  
ATOM   6309  CD2 TYR A 402      27.932  37.264 -17.413  1.00 30.080          C  
ATOM   6310  CE1 TYR A 402      28.801  38.881 -19.467  1.00 30.080          C  
ATOM   6311  CE2 TYR A 402      27.843  38.616 -17.303  1.00 30.080          C  
ATOM   6312  CZ  TYR A 402      28.290  39.434 -18.320  1.00 30.080          C  
ATOM   6313  OH  TYR A 402      28.222  40.804 -18.212  1.00 30.080          O  
ATOM   6314  H   TYR A 402      31.077  35.494 -16.776  1.00 25.990          H  
ATOM   6315  HA  TYR A 402      29.770  33.515 -18.463  1.00 25.700          H  
ATOM   6316 1HB  TYR A 402      28.276  34.985 -19.718  1.00 36.100          H  
ATOM   6317 2HB  TYR A 402      27.789  34.800 -18.063  1.00 36.100          H  
ATOM   6318  HD1 TYR A 402      29.265  37.092 -20.474  1.00 36.100          H  
ATOM   6319  HD2 TYR A 402      27.583  36.629 -16.604  1.00 36.100          H  
ATOM   6320  HE1 TYR A 402      29.144  39.516 -20.282  1.00 36.100          H  
ATOM   6321  HE2 TYR A 402      27.424  39.034 -16.422  1.00 36.100          H  
ATOM   6322  HH  TYR A 402      27.754  41.042 -17.399  1.00 36.100          H  
ATOM   6323  N   GLN A 403      30.912  34.492 -20.559  1.00 21.320          N  
ATOM   6324  CA  GLN A 403      31.808  34.901 -21.647  1.00 21.540          C  
ATOM   6325  C   GLN A 403      33.268  35.007 -21.224  1.00 21.410          C  
ATOM   6326  O   GLN A 403      33.951  35.941 -21.624  1.00 21.590          O  
ATOM   6327  CB  GLN A 403      31.377  36.233 -22.267  1.00 30.070          C  
ATOM   6328  CG  GLN A 403      30.029  36.214 -22.983  1.00 30.070          C  
ATOM   6329  CD  GLN A 403      30.067  35.439 -24.279  1.00 30.070          C  
ATOM   6330  OE1 GLN A 403      30.872  35.722 -25.173  1.00 30.070          O  
ATOM   6331  NE2 GLN A 403      29.188  34.468 -24.397  1.00 30.070          N  
ATOM   6332  H   GLN A 403      30.185  33.796 -20.758  1.00 25.580          H  
ATOM   6333  HA  GLN A 403      31.761  34.145 -22.429  1.00 25.850          H  
ATOM   6334 1HB  GLN A 403      31.357  37.003 -21.498  1.00 36.080          H  
ATOM   6335 2HB  GLN A 403      32.122  36.536 -23.001  1.00 36.080          H  
ATOM   6336 1HG  GLN A 403      29.301  35.724 -22.335  1.00 36.080          H  
ATOM   6337 2HG  GLN A 403      29.720  37.235 -23.190  1.00 36.080          H  
ATOM   6338 1HE2 GLN A 403      29.151  33.915 -25.233  1.00 36.080          H  
ATOM   6339 2HE2 GLN A 403      28.547  34.269 -23.651  1.00 36.080          H  
ATOM   6340  N   TRP A 404      33.754  34.026 -20.472  1.00 21.090          N  
ATOM   6341  CA  TRP A 404      35.133  33.927 -19.986  1.00 20.910          C  
ATOM   6342  C   TRP A 404      35.612  35.031 -19.022  1.00 20.850          C  
ATOM   6343  O   TRP A 404      36.813  35.116 -18.748  1.00 20.810          O  
ATOM   6344  CB  TRP A 404      36.109  33.878 -21.181  1.00 29.350          C  
ATOM   6345  CG  TRP A 404      35.857  32.731 -22.134  1.00 29.350          C  
ATOM   6346  CD1 TRP A 404      36.338  31.468 -21.989  1.00 29.350          C  
ATOM   6347  CD2 TRP A 404      35.079  32.721 -23.375  1.00 29.350          C  
ATOM   6348  NE1 TRP A 404      35.914  30.675 -23.026  1.00 29.350          N  
ATOM   6349  CE2 TRP A 404      35.144  31.423 -23.879  1.00 29.350          C  
ATOM   6350  CE3 TRP A 404      34.344  33.692 -24.082  1.00 29.350          C  
ATOM   6351  CZ2 TRP A 404      34.502  31.061 -25.047  1.00 29.350          C  
ATOM   6352  CZ3 TRP A 404      33.698  33.327 -25.243  1.00 29.350          C  
ATOM   6353  CH2 TRP A 404      33.773  32.047 -25.715  1.00 29.350          C  
ATOM   6354  H   TRP A 404      33.113  33.299 -20.198  1.00 25.310          H  
ATOM   6355  HA  TRP A 404      35.215  32.978 -19.456  1.00 25.090          H  
ATOM   6356 1HB  TRP A 404      36.080  34.812 -21.735  1.00 35.220          H  
ATOM   6357 2HB  TRP A 404      37.124  33.772 -20.803  1.00 35.220          H  
ATOM   6358  HD1 TRP A 404      36.963  31.131 -21.165  1.00 35.220          H  
ATOM   6359  HE1 TRP A 404      36.132  29.695 -23.144  1.00 35.220          H  
ATOM   6360  HE3 TRP A 404      34.279  34.714 -23.731  1.00 35.220          H  
ATOM   6361  HZ2 TRP A 404      34.551  30.046 -25.443  1.00 35.220          H  
ATOM   6362  HZ3 TRP A 404      33.126  34.090 -25.777  1.00 35.220          H  
ATOM   6363  HH2 TRP A 404      33.252  31.795 -26.637  1.00 35.220          H  
ATOM   6364  N   TYR A 405      34.696  35.822 -18.449  1.00 20.910          N  
ATOM   6365  CA  TYR A 405      35.069  36.838 -17.461  1.00 21.000          C  
ATOM   6366  C   TYR A 405      34.147  36.846 -16.237  1.00 20.550          C  
ATOM   6367  O   TYR A 405      32.983  36.425 -16.295  1.00 19.560          O  
ATOM   6368  CB  TYR A 405      35.092  38.235 -18.086  1.00 29.360          C  
ATOM   6369  CG  TYR A 405      36.081  38.371 -19.216  1.00 29.360          C  
ATOM   6370  CD1 TYR A 405      35.654  38.201 -20.509  1.00 29.360          C  
ATOM   6371  CD2 TYR A 405      37.416  38.634 -18.955  1.00 29.360          C  
ATOM   6372  CE1 TYR A 405      36.539  38.288 -21.553  1.00 29.360          C  
ATOM   6373  CE2 TYR A 405      38.312  38.724 -20.001  1.00 29.360          C  
ATOM   6374  CZ  TYR A 405      37.874  38.551 -21.298  1.00 29.360          C  
ATOM   6375  OH  TYR A 405      38.763  38.637 -22.344  1.00 29.360          O  
ATOM   6376  H   TYR A 405      33.715  35.741 -18.724  1.00 25.090          H  
ATOM   6377  HA  TYR A 405      36.072  36.611 -17.104  1.00 25.200          H  
ATOM   6378 1HB  TYR A 405      34.097  38.469 -18.471  1.00 35.240          H  
ATOM   6379 2HB  TYR A 405      35.329  38.976 -17.321  1.00 35.240          H  
ATOM   6380  HD1 TYR A 405      34.607  37.994 -20.701  1.00 35.240          H  
ATOM   6381  HD2 TYR A 405      37.760  38.763 -17.932  1.00 35.240          H  
ATOM   6382  HE1 TYR A 405      36.187  38.146 -22.573  1.00 35.240          H  
ATOM   6383  HE2 TYR A 405      39.363  38.928 -19.802  1.00 35.240          H  
ATOM   6384  HH  TYR A 405      38.294  38.506 -23.173  1.00 35.240          H  
ATOM   6385  N   SER A 406      34.667  37.333 -15.109  1.00 21.390          N  
ATOM   6386  CA  SER A 406      33.837  37.491 -13.924  1.00 21.230          C  
ATOM   6387  C   SER A 406      32.989  38.754 -14.044  1.00 20.820          C  
ATOM   6388  O   SER A 406      33.287  39.644 -14.849  1.00 21.070          O  
ATOM   6389  CB  SER A 406      34.703  37.544 -12.681  1.00 29.790          C  
ATOM   6390  OG  SER A 406      35.499  38.699 -12.666  1.00 29.790          O  
ATOM   6391  H   SER A 406      35.630  37.638 -15.074  1.00 25.670          H  
ATOM   6392  HA  SER A 406      33.166  36.633 -13.843  1.00 25.480          H  
ATOM   6393 1HB  SER A 406      34.065  37.527 -11.797  1.00 35.740          H  
ATOM   6394 2HB  SER A 406      35.336  36.661 -12.644  1.00 35.740          H  
ATOM   6395  HG  SER A 406      36.000  38.666 -11.845  1.00 35.740          H  
ATOM   6396  N   TRP A 407      31.961  38.855 -13.209  1.00 20.250          N  
ATOM   6397  CA  TRP A 407      31.092  40.032 -13.193  1.00 19.870          C  
ATOM   6398  C   TRP A 407      30.381  40.226 -11.836  1.00 20.120          C  
ATOM   6399  O   TRP A 407      30.531  39.410 -10.917  1.00 19.630          O  
ATOM   6400  CB  TRP A 407      30.113  39.834 -14.366  1.00 27.970          C  
ATOM   6401  CG  TRP A 407      29.005  40.806 -14.588  1.00 27.970          C  
ATOM   6402  CD1 TRP A 407      27.727  40.489 -14.375  1.00 27.970          C  
ATOM   6403  CD2 TRP A 407      28.985  42.159 -15.084  1.00 27.970          C  
ATOM   6404  NE1 TRP A 407      26.929  41.472 -14.682  1.00 27.970          N  
ATOM   6405  CE2 TRP A 407      27.643  42.529 -15.123  1.00 27.970          C  
ATOM   6406  CE3 TRP A 407      29.961  43.060 -15.502  1.00 27.970          C  
ATOM   6407  CZ2 TRP A 407      27.225  43.763 -15.561  1.00 27.970          C  
ATOM   6408  CZ3 TRP A 407      29.547  44.317 -15.947  1.00 27.970          C  
ATOM   6409  CH2 TRP A 407      28.208  44.656 -15.974  1.00 27.970          C  
ATOM   6410  H   TRP A 407      31.748  38.055 -12.606  1.00 24.300          H  
ATOM   6411  HA  TRP A 407      31.704  40.910 -13.387  1.00 23.840          H  
ATOM   6412 1HB  TRP A 407      30.685  39.805 -15.295  1.00 33.560          H  
ATOM   6413 2HB  TRP A 407      29.660  38.854 -14.265  1.00 33.560          H  
ATOM   6414  HD1 TRP A 407      27.368  39.554 -14.020  1.00 33.560          H  
ATOM   6415  HE1 TRP A 407      25.916  41.314 -14.572  1.00 33.560          H  
ATOM   6416  HE3 TRP A 407      31.019  42.792 -15.486  1.00 33.560          H  
ATOM   6417  HZ2 TRP A 407      26.173  44.042 -15.593  1.00 33.560          H  
ATOM   6418  HZ3 TRP A 407      30.306  45.028 -16.275  1.00 33.560          H  
ATOM   6419  HH2 TRP A 407      27.916  45.644 -16.330  1.00 33.560          H  
ATOM   6420  N   GLY A 408      29.587  41.296 -11.714  1.00 20.920          N  
ATOM   6421  CA  GLY A 408      28.798  41.558 -10.513  1.00 21.160          C  
ATOM   6422  C   GLY A 408      27.523  40.748 -10.635  1.00 20.330          C  
ATOM   6423  O   GLY A 408      27.430  39.938 -11.535  1.00 19.990          O  
ATOM   6424  H   GLY A 408      29.551  41.965 -12.476  1.00 25.100          H  
ATOM   6425 1HA  GLY A 408      29.355  41.270  -9.618  1.00 25.390          H  
ATOM   6426 2HA  GLY A 408      28.580  42.622 -10.455  1.00 25.390          H  
ATOM   6427  N   PRO A 409      26.531  40.907  -9.761  1.00 20.010          N  
ATOM   6428  CA  PRO A 409      25.289  40.140  -9.804  1.00 19.210          C  
ATOM   6429  C   PRO A 409      24.296  40.262 -11.024  1.00 19.480          C  
ATOM   6430  O   PRO A 409      23.561  39.295 -11.258  1.00 19.370          O  
ATOM   6431  CB  PRO A 409      24.626  40.569  -8.483  1.00 28.820          C  
ATOM   6432  CG  PRO A 409      25.237  41.914  -8.094  1.00 28.820          C  
ATOM   6433  CD  PRO A 409      26.651  41.890  -8.647  1.00 28.820          C  
ATOM   6434  HA  PRO A 409      25.571  39.082  -9.689  1.00 23.050          H  
ATOM   6435 1HB  PRO A 409      23.548  40.618  -8.601  1.00 34.580          H  
ATOM   6436 2HB  PRO A 409      24.804  39.795  -7.743  1.00 34.580          H  
ATOM   6437 1HG  PRO A 409      24.616  42.745  -8.448  1.00 34.580          H  
ATOM   6438 2HG  PRO A 409      25.242  41.992  -6.994  1.00 34.580          H  
ATOM   6439 1HD  PRO A 409      26.901  42.892  -9.016  1.00 34.580          H  
ATOM   6440 2HD  PRO A 409      27.359  41.564  -7.899  1.00 34.580          H  
ATOM   6441  N   PRO A 410      24.243  41.363 -11.845  1.00 19.850          N  
ATOM   6442  CA  PRO A 410      23.329  41.515 -12.979  1.00 20.180          C  
ATOM   6443  C   PRO A 410      23.566  40.476 -14.054  1.00 20.280          C  
ATOM   6444  O   PRO A 410      24.688  40.016 -14.216  1.00 20.940          O  
ATOM   6445  CB  PRO A 410      23.637  42.919 -13.510  1.00 30.270          C  
ATOM   6446  CG  PRO A 410      24.280  43.639 -12.369  1.00 30.270          C  
ATOM   6447  CD  PRO A 410      25.058  42.582 -11.632  1.00 30.270          C  
ATOM   6448  HA  PRO A 410      22.302  41.455 -12.617  1.00 24.220          H  
ATOM   6449 1HB  PRO A 410      24.271  42.844 -14.401  1.00 36.320          H  
ATOM   6450 2HB  PRO A 410      22.706  43.400 -13.832  1.00 36.320          H  
ATOM   6451 1HG  PRO A 410      24.923  44.449 -12.751  1.00 36.320          H  
ATOM   6452 2HG  PRO A 410      23.512  44.113 -11.737  1.00 36.320          H  
ATOM   6453 1HD  PRO A 410      26.050  42.481 -12.087  1.00 36.320          H  
ATOM   6454 2HD  PRO A 410      25.075  42.887 -10.627  1.00 36.320          H  
ATOM   6455  N   ASN A 411      22.562  40.222 -14.869  1.00 19.720          N  
ATOM   6456  CA  ASN A 411      22.650  39.294 -15.983  1.00 19.900          C  
ATOM   6457  C   ASN A 411      23.582  39.893 -17.041  1.00 20.460          C  
ATOM   6458  O   ASN A 411      24.059  41.020 -16.897  1.00 21.490          O  
ATOM   6459  CB  ASN A 411      21.237  39.061 -16.533  1.00 27.790          C  
ATOM   6460  CG  ASN A 411      21.025  37.763 -17.268  1.00 27.790          C  
ATOM   6461  OD1 ASN A 411      21.919  37.291 -17.981  1.00 27.790          O  
ATOM   6462  ND2 ASN A 411      19.861  37.179 -17.106  1.00 27.790          N  
ATOM   6463  H   ASN A 411      21.667  40.670 -14.700  1.00 23.660          H  
ATOM   6464  HA  ASN A 411      23.080  38.351 -15.633  1.00 23.880          H  
ATOM   6465 1HB  ASN A 411      20.521  39.114 -15.713  1.00 33.350          H  
ATOM   6466 2HB  ASN A 411      20.985  39.880 -17.207  1.00 33.350          H  
ATOM   6467 1HD2 ASN A 411      19.666  36.310 -17.565  1.00 33.350          H  
ATOM   6468 2HD2 ASN A 411      19.162  37.601 -16.520  1.00 33.350          H  
ATOM   6469  N   MET A 412      23.816  39.181 -18.139  1.00 19.810          N  
ATOM   6470  CA  MET A 412      24.729  39.681 -19.177  1.00 20.300          C  
ATOM   6471  C   MET A 412      24.091  40.838 -19.934  1.00 20.900          C  
ATOM   6472  O   MET A 412      24.745  41.592 -20.649  1.00 21.780          O  
ATOM   6473  CB  MET A 412      25.196  38.569 -20.108  1.00 28.220          C  
ATOM   6474  CG  MET A 412      24.200  38.048 -21.117  1.00 28.220          C  
ATOM   6475  SD  MET A 412      24.854  36.617 -22.054  1.00 28.220          S  
ATOM   6476  CE  MET A 412      26.287  37.236 -22.932  1.00 28.220          C  
ATOM   6477  H   MET A 412      23.362  38.277 -18.228  1.00 23.770          H  
ATOM   6478  HA  MET A 412      25.610  40.084 -18.685  1.00 24.360          H  
ATOM   6479 1HB  MET A 412      26.044  38.945 -20.664  1.00 33.870          H  
ATOM   6480 2HB  MET A 412      25.547  37.741 -19.519  1.00 33.870          H  
ATOM   6481 1HG  MET A 412      23.288  37.741 -20.608  1.00 33.870          H  
ATOM   6482 2HG  MET A 412      23.948  38.838 -21.829  1.00 33.870          H  
ATOM   6483 1HE  MET A 412      26.721  36.429 -23.525  1.00 33.870          H  
ATOM   6484 2HE  MET A 412      25.988  38.052 -23.593  1.00 33.870          H  
ATOM   6485 3HE  MET A 412      27.034  37.595 -22.226  1.00 33.870          H  
ATOM   6486  N   GLN A 413      22.790  40.976 -19.724  1.00 20.500          N  
ATOM   6487  CA  GLN A 413      21.941  41.998 -20.293  1.00 21.040          C  
ATOM   6488  C   GLN A 413      22.003  43.270 -19.434  1.00 22.200          C  
ATOM   6489  O   GLN A 413      21.337  44.260 -19.738  1.00 22.750          O  
ATOM   6490  CB  GLN A 413      20.513  41.455 -20.400  1.00 29.240          C  
ATOM   6491  CG  GLN A 413      20.399  40.281 -21.379  1.00 29.240          C  
ATOM   6492  CD  GLN A 413      19.012  39.643 -21.436  1.00 29.240          C  
ATOM   6493  OE1 GLN A 413      18.079  40.012 -20.703  1.00 29.240          O  
ATOM   6494  NE2 GLN A 413      18.871  38.666 -22.323  1.00 29.240          N  
ATOM   6495  H   GLN A 413      22.368  40.294 -19.114  1.00 24.600          H  
ATOM   6496  HA  GLN A 413      22.305  42.243 -21.290  1.00 25.250          H  
ATOM   6497 1HB  GLN A 413      20.182  41.110 -19.423  1.00 35.090          H  
ATOM   6498 2HB  GLN A 413      19.837  42.247 -20.722  1.00 35.090          H  
ATOM   6499 1HG  GLN A 413      20.649  40.639 -22.377  1.00 35.090          H  
ATOM   6500 2HG  GLN A 413      21.108  39.510 -21.078  1.00 35.090          H  
ATOM   6501 1HE2 GLN A 413      17.992  38.198 -22.423  1.00 35.090          H  
ATOM   6502 2HE2 GLN A 413      19.645  38.394 -22.899  1.00 35.090          H  
ATOM   6503  N   CYS A 414      22.817  43.220 -18.361  1.00 22.590          N  
ATOM   6504  CA  CYS A 414      23.067  44.297 -17.413  1.00 23.730          C  
ATOM   6505  C   CYS A 414      21.834  44.770 -16.662  1.00 23.590          C  
ATOM   6506  O   CYS A 414      21.639  45.963 -16.427  1.00 24.490          O  
ATOM   6507  CB  CYS A 414      23.745  45.458 -18.129  1.00 32.770          C  
ATOM   6508  SG  CYS A 414      25.321  44.969 -18.872  1.00 32.770          S  
ATOM   6509  H   CYS A 414      23.319  42.353 -18.164  1.00 27.110          H  
ATOM   6510  HA  CYS A 414      23.775  43.914 -16.679  1.00 28.480          H  
ATOM   6511 1HB  CYS A 414      23.098  45.845 -18.914  1.00 39.320          H  
ATOM   6512 2HB  CYS A 414      23.934  46.266 -17.425  1.00 39.320          H  
ATOM   6513  HG  CYS A 414      24.821  43.933 -19.564  1.00 39.320          H  
ATOM   6514  N   ARG A 415      21.030  43.805 -16.256  1.00 22.480          N  
ATOM   6515  CA  ARG A 415      19.832  44.004 -15.466  1.00 22.280          C  
ATOM   6516  C   ARG A 415      19.837  42.876 -14.458  1.00 22.080          C  
ATOM   6517  O   ARG A 415      20.264  41.770 -14.793  1.00 22.360          O  
ATOM   6518  CB  ARG A 415      18.595  43.947 -16.345  1.00 31.270          C  
ATOM   6519  CG  ARG A 415      18.341  42.588 -16.982  1.00 31.270          C  
ATOM   6520  CD  ARG A 415      17.190  42.604 -17.894  1.00 31.270          C  
ATOM   6521  NE  ARG A 415      16.998  41.307 -18.518  1.00 31.270          N  
ATOM   6522  CZ  ARG A 415      16.278  40.276 -18.027  1.00 31.270          C  
ATOM   6523  NH1 ARG A 415      15.630  40.359 -16.878  1.00 31.270          N  
ATOM   6524  NH2 ARG A 415      16.239  39.174 -18.744  1.00 31.270          N  
ATOM   6525  H   ARG A 415      21.284  42.862 -16.499  1.00 26.980          H  
ATOM   6526  HA  ARG A 415      19.880  44.962 -14.948  1.00 26.740          H  
ATOM   6527 1HB  ARG A 415      17.718  44.211 -15.757  1.00 37.530          H  
ATOM   6528 2HB  ARG A 415      18.690  44.680 -17.149  1.00 37.530          H  
ATOM   6529 1HG  ARG A 415      19.219  42.287 -17.546  1.00 37.530          H  
ATOM   6530 2HG  ARG A 415      18.135  41.846 -16.212  1.00 37.530          H  
ATOM   6531 1HD  ARG A 415      16.286  42.878 -17.359  1.00 37.530          H  
ATOM   6532 2HD  ARG A 415      17.375  43.332 -18.686  1.00 37.530          H  
ATOM   6533  HE  ARG A 415      17.475  41.128 -19.411  1.00 37.530          H  
ATOM   6534 1HH1 ARG A 415      15.666  41.209 -16.334  1.00 37.530          H  
ATOM   6535 2HH1 ARG A 415      15.099  39.571 -16.541  1.00 37.530          H  
ATOM   6536 1HH2 ARG A 415      16.761  39.167 -19.632  1.00 37.530          H  
ATOM   6537 2HH2 ARG A 415      15.717  38.369 -18.437  1.00 37.530          H  
ATOM   6538  N   LEU A 416      19.354  43.109 -13.252  1.00 21.670          N  
ATOM   6539  CA  LEU A 416      19.352  42.030 -12.278  1.00 21.510          C  
ATOM   6540  C   LEU A 416      18.031  41.294 -12.279  1.00 21.470          C  
ATOM   6541  O   LEU A 416      16.971  41.891 -12.081  1.00 21.680          O  
ATOM   6542  CB  LEU A 416      19.646  42.592 -10.878  1.00 30.180          C  
ATOM   6543  CG  LEU A 416      19.742  41.573  -9.710  1.00 30.180          C  
ATOM   6544  CD1 LEU A 416      20.961  40.684  -9.924  1.00 30.180          C  
ATOM   6545  CD2 LEU A 416      19.862  42.328  -8.395  1.00 30.180          C  
ATOM   6546  H   LEU A 416      19.002  44.025 -13.006  1.00 26.000          H  
ATOM   6547  HA  LEU A 416      20.114  41.315 -12.557  1.00 25.810          H  
ATOM   6548 1HB  LEU A 416      20.590  43.133 -10.920  1.00 36.210          H  
ATOM   6549 2HB  LEU A 416      18.858  43.301 -10.624  1.00 36.210          H  
ATOM   6550  HG  LEU A 416      18.850  40.938  -9.691  1.00 36.210          H  
ATOM   6551 1HD1 LEU A 416      21.050  39.966  -9.111  1.00 36.210          H  
ATOM   6552 2HD1 LEU A 416      20.893  40.151 -10.850  1.00 36.210          H  
ATOM   6553 3HD1 LEU A 416      21.837  41.317  -9.947  1.00 36.210          H  
ATOM   6554 1HD2 LEU A 416      19.934  41.630  -7.570  1.00 36.210          H  
ATOM   6555 2HD2 LEU A 416      20.754  42.953  -8.415  1.00 36.210          H  
ATOM   6556 3HD2 LEU A 416      18.979  42.954  -8.260  1.00 36.210          H  
ATOM   6557  N   CYS A 417      18.082  39.991 -12.509  1.00 21.260          N  
ATOM   6558  CA  CYS A 417      16.900  39.178 -12.542  1.00 21.220          C  
ATOM   6559  C   CYS A 417      16.687  38.503 -11.177  1.00 21.600          C  
ATOM   6560  O   CYS A 417      17.632  38.378 -10.396  1.00 22.450          O  
ATOM   6561  CB  CYS A 417      16.987  38.134 -13.670  1.00 29.720          C  
ATOM   6562  SG  CYS A 417      18.187  36.761 -13.436  1.00 29.720          S  
ATOM   6563  H   CYS A 417      18.989  39.558 -12.673  1.00 25.510          H  
ATOM   6564  HA  CYS A 417      16.034  39.815 -12.741  1.00 25.460          H  
ATOM   6565 1HB  CYS A 417      16.007  37.691 -13.824  1.00 35.670          H  
ATOM   6566 2HB  CYS A 417      17.256  38.646 -14.594  1.00 35.670          H  
ATOM   6567  N   ALA A 418      15.471  38.062 -10.871  1.00 20.930          N  
ATOM   6568  CA  ALA A 418      15.246  37.467  -9.548  1.00 21.250          C  
ATOM   6569  C   ALA A 418      16.126  36.255  -9.283  1.00 21.350          C  
ATOM   6570  O   ALA A 418      16.653  36.088  -8.179  1.00 22.190          O  
ATOM   6571  CB  ALA A 418      13.792  37.061  -9.403  1.00 29.620          C  
ATOM   6572  H   ALA A 418      14.709  38.166 -11.524  1.00 25.120          H  
ATOM   6573  HA  ALA A 418      15.484  38.222  -8.799  1.00 25.500          H  
ATOM   6574 1HB  ALA A 418      13.632  36.655  -8.404  1.00 35.550          H  
ATOM   6575 2HB  ALA A 418      13.153  37.931  -9.548  1.00 35.550          H  
ATOM   6576 3HB  ALA A 418      13.549  36.302 -10.144  1.00 35.550          H  
ATOM   6577  N   SER A 419      16.318  35.437 -10.312  1.00 20.580          N  
ATOM   6578  CA  SER A 419      17.101  34.217 -10.213  1.00 20.640          C  
ATOM   6579  C   SER A 419      18.589  34.481 -10.271  1.00 21.440          C  
ATOM   6580  O   SER A 419      19.394  33.555 -10.153  1.00 22.010          O  
ATOM   6581  CB  SER A 419      16.721  33.274 -11.324  1.00 28.870          C  
ATOM   6582  OG  SER A 419      17.124  33.776 -12.561  1.00 28.870          O  
ATOM   6583  H   SER A 419      15.860  35.635 -11.191  1.00 24.700          H  
ATOM   6584  HA  SER A 419      16.878  33.746  -9.257  1.00 24.770          H  
ATOM   6585 1HB  SER A 419      17.165  32.293 -11.155  1.00 34.650          H  
ATOM   6586 2HB  SER A 419      15.645  33.157 -11.316  1.00 34.650          H  
ATOM   6587  HG  SER A 419      18.070  33.570 -12.637  1.00 34.650          H  
ATOM   6588  N   CYS A 420      18.961  35.718 -10.566  1.00 21.490          N  
ATOM   6589  CA  CYS A 420      20.348  36.064 -10.658  1.00 22.090          C  
ATOM   6590  C   CYS A 420      20.778  36.262  -9.224  1.00 23.190          C  
ATOM   6591  O   CYS A 420      21.700  35.621  -8.717  1.00 23.810          O  
ATOM   6592  CB  CYS A 420      20.545  37.388 -11.418  1.00 30.690          C  
ATOM   6593  SG  CYS A 420      20.155  37.434 -13.236  1.00 30.690          S  
ATOM   6594  H   CYS A 420      18.256  36.453 -10.591  1.00 25.790          H  
ATOM   6595  HA  CYS A 420      20.915  35.255 -11.118  1.00 26.510          H  
ATOM   6596 1HB  CYS A 420      19.941  38.131 -10.947  1.00 36.820          H  
ATOM   6597 2HB  CYS A 420      21.580  37.706 -11.295  1.00 36.820          H  
ATOM   6598  N   TRP A 421      20.000  37.097  -8.529  1.00 23.480          N  
ATOM   6599  CA  TRP A 421      20.325  37.454  -7.162  1.00 24.550          C  
ATOM   6600  C   TRP A 421      20.263  36.263  -6.236  1.00 25.080          C  
ATOM   6601  O   TRP A 421      21.148  36.069  -5.427  1.00 26.010          O  
ATOM   6602  CB  TRP A 421      19.442  38.555  -6.607  1.00 33.940          C  
ATOM   6603  CG  TRP A 421      19.939  38.993  -5.250  1.00 33.940          C  
ATOM   6604  CD1 TRP A 421      20.893  39.939  -5.025  1.00 33.940          C  
ATOM   6605  CD2 TRP A 421      19.547  38.507  -3.941  1.00 33.940          C  
ATOM   6606  NE1 TRP A 421      21.113  40.076  -3.683  1.00 33.940          N  
ATOM   6607  CE2 TRP A 421      20.299  39.208  -3.006  1.00 33.940          C  
ATOM   6608  CE3 TRP A 421      18.646  37.555  -3.505  1.00 33.940          C  
ATOM   6609  CZ2 TRP A 421      20.168  38.983  -1.651  1.00 33.940          C  
ATOM   6610  CZ3 TRP A 421      18.511  37.317  -2.157  1.00 33.940          C  
ATOM   6611  CH2 TRP A 421      19.249  38.015  -1.249  1.00 33.940          C  
ATOM   6612  H   TRP A 421      19.203  37.532  -9.003  1.00 28.180          H  
ATOM   6613  HA  TRP A 421      21.350  37.829  -7.147  1.00 29.460          H  
ATOM   6614 1HB  TRP A 421      19.438  39.397  -7.279  1.00 40.730          H  
ATOM   6615 2HB  TRP A 421      18.418  38.194  -6.515  1.00 40.730          H  
ATOM   6616  HD1 TRP A 421      21.411  40.500  -5.802  1.00 40.730          H  
ATOM   6617  HE1 TRP A 421      21.772  40.709  -3.259  1.00 40.730          H  
ATOM   6618  HE3 TRP A 421      18.067  37.017  -4.222  1.00 40.730          H  
ATOM   6619  HZ2 TRP A 421      20.755  39.530  -0.912  1.00 40.730          H  
ATOM   6620  HZ3 TRP A 421      17.803  36.561  -1.836  1.00 40.730          H  
ATOM   6621  HH2 TRP A 421      19.120  37.804  -0.187  1.00 40.730          H  
ATOM   6622  N   THR A 422      19.236  35.434  -6.353  1.00 24.510          N  
ATOM   6623  CA  THR A 422      19.087  34.330  -5.420  1.00 25.010          C  
ATOM   6624  C   THR A 422      20.020  33.151  -5.664  1.00 25.040          C  
ATOM   6625  O   THR A 422      19.972  32.192  -4.906  1.00 25.380          O  
ATOM   6626  CB  THR A 422      17.644  33.772  -5.414  1.00 34.810          C  
ATOM   6627  OG1 THR A 422      17.306  33.323  -6.730  1.00 34.810          O  
ATOM   6628  CG2 THR A 422      16.653  34.814  -4.974  1.00 34.810          C  
ATOM   6629  H   THR A 422      18.496  35.591  -7.046  1.00 29.410          H  
ATOM   6630  HA  THR A 422      19.301  34.713  -4.425  1.00 30.010          H  
ATOM   6631  HB  THR A 422      17.594  32.935  -4.730  1.00 41.780          H  
ATOM   6632  HG1 THR A 422      16.462  32.863  -6.709  1.00 41.780          H  
ATOM   6633 1HG2 THR A 422      15.654  34.383  -4.981  1.00 41.780          H  
ATOM   6634 2HG2 THR A 422      16.897  35.135  -3.970  1.00 41.780          H  
ATOM   6635 3HG2 THR A 422      16.682  35.663  -5.649  1.00 41.780          H  
ATOM   6636  N   TYR A 423      20.885  33.181  -6.677  1.00 24.680          N  
ATOM   6637  CA  TYR A 423      21.717  32.010  -6.937  1.00 24.720          C  
ATOM   6638  C   TYR A 423      22.356  31.410  -5.681  1.00 25.290          C  
ATOM   6639  O   TYR A 423      23.219  32.012  -5.049  1.00 26.330          O  
ATOM   6640  CB  TYR A 423      22.799  32.406  -7.930  1.00 34.590          C  
ATOM   6641  CG  TYR A 423      23.769  31.328  -8.270  1.00 34.590          C  
ATOM   6642  CD1 TYR A 423      23.370  30.251  -9.038  1.00 34.590          C  
ATOM   6643  CD2 TYR A 423      25.079  31.434  -7.841  1.00 34.590          C  
ATOM   6644  CE1 TYR A 423      24.280  29.282  -9.374  1.00 34.590          C  
ATOM   6645  CE2 TYR A 423      25.987  30.472  -8.181  1.00 34.590          C  
ATOM   6646  CZ  TYR A 423      25.594  29.390  -8.947  1.00 34.590          C  
ATOM   6647  OH  TYR A 423      26.506  28.422  -9.316  1.00 34.590          O  
ATOM   6648  H   TYR A 423      20.974  34.011  -7.275  1.00 29.620          H  
ATOM   6649  HA  TYR A 423      21.084  31.244  -7.385  1.00 29.660          H  
ATOM   6650 1HB  TYR A 423      22.325  32.747  -8.855  1.00 41.510          H  
ATOM   6651 2HB  TYR A 423      23.357  33.257  -7.527  1.00 41.510          H  
ATOM   6652  HD1 TYR A 423      22.339  30.177  -9.382  1.00 41.510          H  
ATOM   6653  HD2 TYR A 423      25.390  32.296  -7.244  1.00 41.510          H  
ATOM   6654  HE1 TYR A 423      23.974  28.441  -9.982  1.00 41.510          H  
ATOM   6655  HE2 TYR A 423      27.015  30.574  -7.857  1.00 41.510          H  
ATOM   6656  HH  TYR A 423      27.383  28.661  -9.004  1.00 41.510          H  
ATOM   6657  N   TRP A 424      21.960  30.167  -5.375  1.00 24.670          N  
ATOM   6658  CA  TRP A 424      22.410  29.426  -4.196  1.00 25.120          C  
ATOM   6659  C   TRP A 424      23.272  28.176  -4.394  1.00 25.910          C  
ATOM   6660  O   TRP A 424      23.855  27.674  -3.438  1.00 26.450          O  
ATOM   6661  CB  TRP A 424      21.172  28.933  -3.432  1.00 34.990          C  
ATOM   6662  CG  TRP A 424      20.182  28.188  -4.361  1.00 34.990          C  
ATOM   6663  CD1 TRP A 424      20.289  26.918  -4.861  1.00 34.990          C  
ATOM   6664  CD2 TRP A 424      18.913  28.680  -4.847  1.00 34.990          C  
ATOM   6665  NE1 TRP A 424      19.216  26.623  -5.642  1.00 34.990          N  
ATOM   6666  CE2 TRP A 424      18.369  27.682  -5.651  1.00 34.990          C  
ATOM   6667  CE3 TRP A 424      18.205  29.859  -4.667  1.00 34.990          C  
ATOM   6668  CZ2 TRP A 424      17.171  27.845  -6.293  1.00 34.990          C  
ATOM   6669  CZ3 TRP A 424      17.005  30.019  -5.311  1.00 34.990          C  
ATOM   6670  CH2 TRP A 424      16.509  29.044  -6.113  1.00 34.990          C  
ATOM   6671  H   TRP A 424      21.243  29.758  -5.956  1.00 29.600          H  
ATOM   6672  HA  TRP A 424      22.967  30.125  -3.569  1.00 30.140          H  
ATOM   6673 1HB  TRP A 424      21.469  28.264  -2.624  1.00 41.990          H  
ATOM   6674 2HB  TRP A 424      20.660  29.784  -2.986  1.00 41.990          H  
ATOM   6675  HD1 TRP A 424      21.107  26.247  -4.696  1.00 41.990          H  
ATOM   6676  HE1 TRP A 424      19.063  25.753  -6.144  1.00 41.990          H  
ATOM   6677  HE3 TRP A 424      18.588  30.637  -4.027  1.00 41.990          H  
ATOM   6678  HZ2 TRP A 424      16.747  27.068  -6.927  1.00 41.990          H  
ATOM   6679  HZ3 TRP A 424      16.461  30.946  -5.168  1.00 41.990          H  
ATOM   6680  HH2 TRP A 424      15.560  29.206  -6.612  1.00 41.990          H  
ATOM   6681  N   LYS A 425      23.370  27.633  -5.600  1.00 26.040          N  
ATOM   6682  CA  LYS A 425      24.033  26.326  -5.738  1.00 26.750          C  
ATOM   6683  C   LYS A 425      25.469  26.329  -5.207  1.00 27.750          C  
ATOM   6684  O   LYS A 425      25.889  25.397  -4.493  1.00 28.310          O  
ATOM   6685  CB  LYS A 425      23.945  25.868  -7.196  1.00 37.170          C  
ATOM   6686  CG  LYS A 425      22.496  25.481  -7.588  1.00 37.170          C  
ATOM   6687  CD  LYS A 425      22.352  24.820  -8.974  1.00 37.170          C  
ATOM   6688  CE  LYS A 425      22.487  25.819 -10.132  1.00 37.170          C  
ATOM   6689  NZ  LYS A 425      22.066  25.217 -11.453  1.00 37.170          N  
ATOM   6690  H   LYS A 425      22.940  28.084  -6.392  1.00 31.250          H  
ATOM   6691  HA  LYS A 425      23.478  25.605  -5.140  1.00 32.100          H  
ATOM   6692 1HB  LYS A 425      24.299  26.656  -7.856  1.00 44.600          H  
ATOM   6693 2HB  LYS A 425      24.584  24.992  -7.345  1.00 44.600          H  
ATOM   6694 1HG  LYS A 425      22.116  24.783  -6.842  1.00 44.600          H  
ATOM   6695 2HG  LYS A 425      21.872  26.372  -7.558  1.00 44.600          H  
ATOM   6696 1HD  LYS A 425      23.097  24.027  -9.083  1.00 44.600          H  
ATOM   6697 2HD  LYS A 425      21.367  24.373  -9.036  1.00 44.600          H  
ATOM   6698 1HE  LYS A 425      21.864  26.688  -9.927  1.00 44.600          H  
ATOM   6699 2HE  LYS A 425      23.524  26.135 -10.211  1.00 44.600          H  
ATOM   6700 1HZ  LYS A 425      22.169  25.910 -12.188  1.00 44.600          H  
ATOM   6701 2HZ  LYS A 425      22.633  24.417 -11.681  1.00 44.600          H  
ATOM   6702 3HZ  LYS A 425      21.089  24.930 -11.398  1.00 44.600          H  
ATOM   6703  N   LYS A 426      26.175  27.427  -5.491  1.00 27.990          N  
ATOM   6704  CA  LYS A 426      27.551  27.687  -5.082  1.00 28.940          C  
ATOM   6705  C   LYS A 426      27.766  27.606  -3.580  1.00 29.120          C  
ATOM   6706  O   LYS A 426      28.869  27.297  -3.129  1.00 29.970          O  
ATOM   6707  CB  LYS A 426      28.006  29.053  -5.578  1.00 40.140          C  
ATOM   6708  CG  LYS A 426      29.423  29.452  -5.143  1.00 40.140          C  
ATOM   6709  CD  LYS A 426      29.795  30.838  -5.612  1.00 40.140          C  
ATOM   6710  CE  LYS A 426      31.166  31.229  -5.072  1.00 40.140          C  
ATOM   6711  NZ  LYS A 426      31.481  32.654  -5.325  1.00 40.140          N  
ATOM   6712  H   LYS A 426      25.712  28.127  -6.055  1.00 33.590          H  
ATOM   6713  HA  LYS A 426      28.185  26.932  -5.545  1.00 34.730          H  
ATOM   6714 1HB  LYS A 426      28.039  29.013  -6.656  1.00 48.160          H  
ATOM   6715 2HB  LYS A 426      27.294  29.811  -5.305  1.00 48.160          H  
ATOM   6716 1HG  LYS A 426      29.490  29.470  -4.059  1.00 48.160          H  
ATOM   6717 2HG  LYS A 426      30.143  28.729  -5.523  1.00 48.160          H  
ATOM   6718 1HD  LYS A 426      29.808  30.873  -6.701  1.00 48.160          H  
ATOM   6719 2HD  LYS A 426      29.067  31.547  -5.251  1.00 48.160          H  
ATOM   6720 1HE  LYS A 426      31.197  31.048  -3.997  1.00 48.160          H  
ATOM   6721 2HE  LYS A 426      31.918  30.612  -5.558  1.00 48.160          H  
ATOM   6722 1HZ  LYS A 426      32.395  32.871  -4.960  1.00 48.160          H  
ATOM   6723 2HZ  LYS A 426      31.464  32.830  -6.319  1.00 48.160          H  
ATOM   6724 3HZ  LYS A 426      30.760  33.237  -4.819  1.00 48.160          H  
ATOM   6725  N   TYR A 427      26.741  27.946  -2.797  1.00 28.370          N  
ATOM   6726  CA  TYR A 427      26.853  27.973  -1.351  1.00 28.520          C  
ATOM   6727  C   TYR A 427      27.316  26.615  -0.852  1.00 28.880          C  
ATOM   6728  O   TYR A 427      28.129  26.530   0.073  1.00 29.690          O  
ATOM   6729  CB  TYR A 427      25.535  28.447  -0.713  1.00 39.870          C  
ATOM   6730  CG  TYR A 427      25.559  28.561   0.806  1.00 39.870          C  
ATOM   6731  CD1 TYR A 427      26.299  29.571   1.404  1.00 39.870          C  
ATOM   6732  CD2 TYR A 427      24.815  27.704   1.596  1.00 39.870          C  
ATOM   6733  CE1 TYR A 427      26.316  29.696   2.770  1.00 39.870          C  
ATOM   6734  CE2 TYR A 427      24.838  27.840   2.977  1.00 39.870          C  
ATOM   6735  CZ  TYR A 427      25.581  28.819   3.563  1.00 39.870          C  
ATOM   6736  OH  TYR A 427      25.624  28.922   4.947  1.00 39.870          O  
ATOM   6737  H   TYR A 427      25.826  28.143  -3.206  1.00 34.040          H  
ATOM   6738  HA  TYR A 427      27.625  28.694  -1.084  1.00 34.220          H  
ATOM   6739 1HB  TYR A 427      25.264  29.421  -1.122  1.00 47.840          H  
ATOM   6740 2HB  TYR A 427      24.739  27.761  -0.984  1.00 47.840          H  
ATOM   6741  HD1 TYR A 427      26.878  30.259   0.789  1.00 47.840          H  
ATOM   6742  HD2 TYR A 427      24.217  26.919   1.138  1.00 47.840          H  
ATOM   6743  HE1 TYR A 427      26.912  30.475   3.219  1.00 47.840          H  
ATOM   6744  HE2 TYR A 427      24.263  27.163   3.604  1.00 47.840          H  
ATOM   6745  HH  TYR A 427      25.431  28.037   5.369  1.00 47.840          H  
ATOM   6746  N   GLY A 428      26.728  25.543  -1.398  1.00 28.260          N  
ATOM   6747  CA  GLY A 428      27.088  24.205  -0.970  1.00 28.510          C  
ATOM   6748  C   GLY A 428      27.803  23.374  -2.034  1.00 29.020          C  
ATOM   6749  O   GLY A 428      28.322  22.302  -1.723  1.00 29.300          O  
ATOM   6750  H   GLY A 428      26.098  25.656  -2.190  1.00 33.910          H  
ATOM   6751 1HA  GLY A 428      27.748  24.287  -0.117  1.00 34.210          H  
ATOM   6752 2HA  GLY A 428      26.204  23.684  -0.628  1.00 34.210          H  
ATOM   6753  N   GLY A 429      27.853  23.841  -3.291  1.00 29.160          N  
ATOM   6754  CA  GLY A 429      28.445  23.010  -4.336  1.00 29.640          C  
ATOM   6755  C   GLY A 429      27.444  21.917  -4.691  1.00 28.900          C  
ATOM   6756  O   GLY A 429      27.804  20.780  -5.003  1.00 29.270          O  
ATOM   6757  H   GLY A 429      27.415  24.721  -3.557  1.00 34.990          H  
ATOM   6758 1HA  GLY A 429      28.660  23.622  -5.213  1.00 35.570          H  
ATOM   6759 2HA  GLY A 429      29.379  22.574  -3.986  1.00 35.570          H  
ATOM   6760  N   LEU A 430      26.171  22.271  -4.563  1.00 27.870          N  
ATOM   6761  CA  LEU A 430      25.055  21.378  -4.789  1.00 27.060          C  
ATOM   6762  C   LEU A 430      24.947  20.904  -6.227  1.00 26.020          C  
ATOM   6763  O   LEU A 430      24.938  21.706  -7.163  1.00 25.500          O  
ATOM   6764  CB  LEU A 430      23.787  22.144  -4.359  1.00 38.210          C  
ATOM   6765  CG  LEU A 430      22.344  21.462  -4.334  1.00 38.210          C  
ATOM   6766  CD1 LEU A 430      21.737  21.424  -5.752  1.00 38.210          C  
ATOM   6767  CD2 LEU A 430      22.410  20.087  -3.707  1.00 38.210          C  
ATOM   6768  H   LEU A 430      25.974  23.250  -4.342  1.00 33.440          H  
ATOM   6769  HA  LEU A 430      25.191  20.509  -4.149  1.00 32.470          H  
ATOM   6770 1HB  LEU A 430      23.975  22.487  -3.345  1.00 45.850          H  
ATOM   6771 2HB  LEU A 430      23.710  23.030  -4.991  1.00 45.850          H  
ATOM   6772  HG  LEU A 430      21.693  22.067  -3.734  1.00 45.850          H  
ATOM   6773 1HD1 LEU A 430      20.746  20.991  -5.712  1.00 45.850          H  
ATOM   6774 2HD1 LEU A 430      21.673  22.437  -6.144  1.00 45.850          H  
ATOM   6775 3HD1 LEU A 430      22.317  20.844  -6.406  1.00 45.850          H  
ATOM   6776 1HD2 LEU A 430      21.400  19.670  -3.664  1.00 45.850          H  
ATOM   6777 2HD2 LEU A 430      23.037  19.428  -4.288  1.00 45.850          H  
ATOM   6778 3HD2 LEU A 430      22.804  20.175  -2.697  1.00 45.850          H  
ATOM   6779  N   LYS A 431      24.842  19.584  -6.394  1.00 25.710          N  
ATOM   6780  CA  LYS A 431      24.642  18.983  -7.699  1.00 24.730          C  
ATOM   6781  C   LYS A 431      23.158  18.761  -7.881  1.00 23.450          C  
ATOM   6782  O   LYS A 431      22.511  18.139  -7.035  1.00 23.390          O  
ATOM   6783  CB  LYS A 431      25.392  17.662  -7.834  1.00 35.010          C  
ATOM   6784  CG  LYS A 431      26.901  17.800  -7.809  1.00 35.010          C  
ATOM   6785  CD  LYS A 431      27.589  16.446  -7.974  1.00 35.010          C  
ATOM   6786  CE  LYS A 431      29.106  16.594  -7.954  1.00 35.010          C  
ATOM   6787  NZ  LYS A 431      29.802  15.280  -8.087  1.00 35.010          N  
ATOM   6788  H   LYS A 431      24.895  18.988  -5.582  1.00 30.850          H  
ATOM   6789  HA  LYS A 431      24.983  19.674  -8.471  1.00 29.680          H  
ATOM   6790 1HB  LYS A 431      25.101  16.997  -7.025  1.00 42.020          H  
ATOM   6791 2HB  LYS A 431      25.107  17.179  -8.773  1.00 42.020          H  
ATOM   6792 1HG  LYS A 431      27.214  18.462  -8.616  1.00 42.020          H  
ATOM   6793 2HG  LYS A 431      27.206  18.250  -6.860  1.00 42.020          H  
ATOM   6794 1HD  LYS A 431      27.285  15.784  -7.162  1.00 42.020          H  
ATOM   6795 2HD  LYS A 431      27.287  15.995  -8.921  1.00 42.020          H  
ATOM   6796 1HE  LYS A 431      29.409  17.238  -8.779  1.00 42.020          H  
ATOM   6797 2HE  LYS A 431      29.405  17.059  -7.014  1.00 42.020          H  
ATOM   6798 1HZ  LYS A 431      30.803  15.427  -8.071  1.00 42.020          H  
ATOM   6799 2HZ  LYS A 431      29.539  14.676  -7.320  1.00 42.020          H  
ATOM   6800 3HZ  LYS A 431      29.542  14.845  -8.961  1.00 42.020          H  
ATOM   6801  N   MET A 432      22.613  19.270  -8.970  1.00 22.480          N  
ATOM   6802  CA  MET A 432      21.194  19.117  -9.213  1.00 21.220          C  
ATOM   6803  C   MET A 432      20.862  17.677  -9.586  1.00 20.720          C  
ATOM   6804  O   MET A 432      21.683  17.018 -10.237  1.00 21.090          O  
ATOM   6805  CB  MET A 432      20.750  20.068 -10.325  1.00 30.210          C  
ATOM   6806  CG  MET A 432      20.783  21.531  -9.942  1.00 30.210          C  
ATOM   6807  SD  MET A 432      19.612  21.948  -8.610  1.00 30.210          S  
ATOM   6808  CE  MET A 432      18.026  21.871  -9.454  1.00 30.210          C  
ATOM   6809  H   MET A 432      23.199  19.776  -9.618  1.00 26.980          H  
ATOM   6810  HA  MET A 432      20.695  19.404  -8.299  1.00 25.460          H  
ATOM   6811 1HB  MET A 432      21.408  19.947 -11.183  1.00 36.250          H  
ATOM   6812 2HB  MET A 432      19.750  19.810 -10.657  1.00 36.250          H  
ATOM   6813 1HG  MET A 432      21.786  21.787  -9.604  1.00 36.250          H  
ATOM   6814 2HG  MET A 432      20.544  22.141 -10.817  1.00 36.250          H  
ATOM   6815 1HE  MET A 432      17.226  22.112  -8.752  1.00 36.250          H  
ATOM   6816 2HE  MET A 432      18.021  22.596 -10.268  1.00 36.250          H  
ATOM   6817 3HE  MET A 432      17.858  20.879  -9.861  1.00 36.250          H  
ATOM   6818  N   PRO A 433      19.665  17.168  -9.208  1.00 19.920          N  
ATOM   6819  CA  PRO A 433      19.128  15.885  -9.628  1.00 18.920          C  
ATOM   6820  C   PRO A 433      19.217  15.731 -11.140  1.00 18.850          C  
ATOM   6821  O   PRO A 433      19.523  14.654 -11.630  1.00 19.250          O  
ATOM   6822  CB  PRO A 433      17.674  15.976  -9.148  1.00 28.380          C  
ATOM   6823  CG  PRO A 433      17.756  16.843  -7.907  1.00 28.380          C  
ATOM   6824  CD  PRO A 433      18.806  17.890  -8.234  1.00 28.380          C  
ATOM   6825  HA  PRO A 433      19.640  15.074  -9.111  1.00 22.700          H  
ATOM   6826 1HB  PRO A 433      17.037  16.400  -9.935  1.00 34.060          H  
ATOM   6827 2HB  PRO A 433      17.290  14.956  -8.942  1.00 34.060          H  
ATOM   6828 1HG  PRO A 433      16.769  17.284  -7.683  1.00 34.060          H  
ATOM   6829 2HG  PRO A 433      18.033  16.230  -7.035  1.00 34.060          H  
ATOM   6830 1HD  PRO A 433      18.353  18.785  -8.677  1.00 34.060          H  
ATOM   6831 2HD  PRO A 433      19.354  18.104  -7.297  1.00 34.060          H  
ATOM   6832  N   THR A 434      19.042  16.828 -11.881  1.00 18.400          N  
ATOM   6833  CA  THR A 434      19.139  16.819 -13.328  1.00 18.300          C  
ATOM   6834  C   THR A 434      20.368  15.993 -13.755  1.00 18.530          C  
ATOM   6835  O   THR A 434      20.241  14.893 -14.303  1.00 17.860          O  
ATOM   6836  CB  THR A 434      19.215  18.275 -13.845  1.00 25.660          C  
ATOM   6837  OG1 THR A 434      18.050  18.998 -13.397  1.00 25.660          O  
ATOM   6838  CG2 THR A 434      19.209  18.276 -15.348  1.00 25.660          C  
ATOM   6839  H   THR A 434      18.769  17.710 -11.466  1.00 22.080          H  
ATOM   6840  HA  THR A 434      18.243  16.344 -13.739  1.00 21.960          H  
ATOM   6841  HB  THR A 434      20.111  18.763 -13.473  1.00 30.790          H  
ATOM   6842  HG1 THR A 434      18.135  19.965 -13.599  1.00 30.790          H  
ATOM   6843 1HG2 THR A 434      19.234  19.300 -15.708  1.00 30.790          H  
ATOM   6844 2HG2 THR A 434      20.071  17.732 -15.722  1.00 30.790          H  
ATOM   6845 3HG2 THR A 434      18.298  17.802 -15.703  1.00 30.790          H  
ATOM   6846  N   ARG A 435      21.570  16.504 -13.469  1.00 19.500          N  
ATOM   6847  CA  ARG A 435      22.787  15.769 -13.799  1.00 20.100          C  
ATOM   6848  C   ARG A 435      22.881  14.404 -13.129  1.00 20.670          C  
ATOM   6849  O   ARG A 435      23.273  13.424 -13.764  1.00 20.900          O  
ATOM   6850  CB  ARG A 435      24.034  16.521 -13.359  1.00 27.900          C  
ATOM   6851  CG  ARG A 435      25.357  15.845 -13.713  1.00 27.900          C  
ATOM   6852  CD  ARG A 435      26.511  16.699 -13.361  1.00 27.900          C  
ATOM   6853  NE  ARG A 435      27.779  16.053 -13.669  1.00 27.900          N  
ATOM   6854  CZ  ARG A 435      28.998  16.615 -13.506  1.00 27.900          C  
ATOM   6855  NH1 ARG A 435      29.112  17.842 -13.034  1.00 27.900          N  
ATOM   6856  NH2 ARG A 435      30.083  15.927 -13.825  1.00 27.900          N  
ATOM   6857  H   ARG A 435      21.633  17.413 -13.034  1.00 23.400          H  
ATOM   6858  HA  ARG A 435      22.812  15.628 -14.882  1.00 24.120          H  
ATOM   6859 1HB  ARG A 435      24.060  17.470 -13.786  1.00 33.480          H  
ATOM   6860 2HB  ARG A 435      24.008  16.653 -12.276  1.00 33.480          H  
ATOM   6861 1HG  ARG A 435      25.461  14.910 -13.161  1.00 33.480          H  
ATOM   6862 2HG  ARG A 435      25.387  15.641 -14.785  1.00 33.480          H  
ATOM   6863 1HD  ARG A 435      26.453  17.631 -13.921  1.00 33.480          H  
ATOM   6864 2HD  ARG A 435      26.482  16.909 -12.291  1.00 33.480          H  
ATOM   6865  HE  ARG A 435      27.744  15.108 -14.035  1.00 33.480          H  
ATOM   6866 1HH1 ARG A 435      28.290  18.372 -12.790  1.00 33.480          H  
ATOM   6867 2HH1 ARG A 435      30.026  18.257 -12.918  1.00 33.480          H  
ATOM   6868 1HH2 ARG A 435      29.998  14.987 -14.189  1.00 33.480          H  
ATOM   6869 2HH2 ARG A 435      30.998  16.339 -13.710  1.00 33.480          H  
ATOM   6870  N   LEU A 436      22.527  14.328 -11.848  1.00 20.970          N  
ATOM   6871  CA  LEU A 436      22.715  13.096 -11.085  1.00 21.690          C  
ATOM   6872  C   LEU A 436      21.929  11.917 -11.661  1.00 21.470          C  
ATOM   6873  O   LEU A 436      22.408  10.781 -11.660  1.00 21.240          O  
ATOM   6874  CB  LEU A 436      22.301  13.357  -9.636  1.00 30.080          C  
ATOM   6875  CG  LEU A 436      23.194  14.380  -8.835  1.00 30.080          C  
ATOM   6876  CD1 LEU A 436      22.518  14.702  -7.512  1.00 30.080          C  
ATOM   6877  CD2 LEU A 436      24.591  13.812  -8.598  1.00 30.080          C  
ATOM   6878  H   LEU A 436      22.160  15.161 -11.371  1.00 25.160          H  
ATOM   6879  HA  LEU A 436      23.766  12.831 -11.127  1.00 26.030          H  
ATOM   6880 1HB  LEU A 436      21.293  13.722  -9.647  1.00 36.090          H  
ATOM   6881 2HB  LEU A 436      22.310  12.410  -9.099  1.00 36.090          H  
ATOM   6882  HG  LEU A 436      23.280  15.304  -9.398  1.00 36.090          H  
ATOM   6883 1HD1 LEU A 436      23.120  15.426  -6.964  1.00 36.090          H  
ATOM   6884 2HD1 LEU A 436      21.538  15.130  -7.696  1.00 36.090          H  
ATOM   6885 3HD1 LEU A 436      22.414  13.795  -6.921  1.00 36.090          H  
ATOM   6886 1HD2 LEU A 436      25.175  14.536  -8.042  1.00 36.090          H  
ATOM   6887 2HD2 LEU A 436      24.518  12.889  -8.024  1.00 36.090          H  
ATOM   6888 3HD2 LEU A 436      25.086  13.612  -9.540  1.00 36.090          H  
ATOM   6889  N   ASP A 437      20.754  12.202 -12.208  1.00 21.560          N  
ATOM   6890  CA  ASP A 437      19.867  11.213 -12.794  1.00 21.310          C  
ATOM   6891  C   ASP A 437      20.098  10.998 -14.302  1.00 20.710          C  
ATOM   6892  O   ASP A 437      19.328  10.283 -14.950  1.00 20.090          O  
ATOM   6893  CB  ASP A 437      18.411  11.622 -12.551  1.00 29.930          C  
ATOM   6894  CG  ASP A 437      17.989  11.577 -11.061  1.00 29.930          C  
ATOM   6895  OD1 ASP A 437      18.563  10.832 -10.296  1.00 29.930          O  
ATOM   6896  OD2 ASP A 437      17.078  12.291 -10.711  1.00 29.930          O  
ATOM   6897  H   ASP A 437      20.416  13.163 -12.144  1.00 25.870          H  
ATOM   6898  HA  ASP A 437      20.043  10.264 -12.288  1.00 25.570          H  
ATOM   6899 1HB  ASP A 437      18.271  12.647 -12.920  1.00 35.920          H  
ATOM   6900 2HB  ASP A 437      17.750  10.978 -13.126  1.00 35.920          H  
ATOM   6901  N   GLY A 438      21.151  11.604 -14.874  1.00 20.920          N  
ATOM   6902  CA  GLY A 438      21.456  11.430 -16.297  1.00 20.410          C  
ATOM   6903  C   GLY A 438      20.794  12.397 -17.297  1.00 19.200          C  
ATOM   6904  O   GLY A 438      20.734  12.090 -18.491  1.00 18.580          O  
ATOM   6905  H   GLY A 438      21.780  12.188 -14.314  1.00 25.100          H  
ATOM   6906 1HA  GLY A 438      22.537  11.510 -16.414  1.00 24.490          H  
ATOM   6907 2HA  GLY A 438      21.203  10.410 -16.578  1.00 24.490          H  
ATOM   6908  N   GLU A 439      20.281  13.537 -16.833  1.00 18.900          N  
ATOM   6909  CA  GLU A 439      19.632  14.536 -17.682  1.00 17.830          C  
ATOM   6910  C   GLU A 439      20.634  15.655 -17.974  1.00 17.910          C  
ATOM   6911  O   GLU A 439      21.799  15.554 -17.593  1.00 18.670          O  
ATOM   6912  CB  GLU A 439      18.381  15.088 -17.011  1.00 25.390          C  
ATOM   6913  CG  GLU A 439      17.297  14.069 -16.719  1.00 25.390          C  
ATOM   6914  CD  GLU A 439      16.141  14.712 -16.034  1.00 25.390          C  
ATOM   6915  OE1 GLU A 439      16.229  15.904 -15.842  1.00 25.390          O  
ATOM   6916  OE2 GLU A 439      15.184  14.037 -15.685  1.00 25.390          O  
ATOM   6917  H   GLU A 439      20.353  13.777 -15.843  1.00 22.680          H  
ATOM   6918  HA  GLU A 439      19.343  14.074 -18.627  1.00 21.400          H  
ATOM   6919 1HB  GLU A 439      18.649  15.532 -16.084  1.00 30.470          H  
ATOM   6920 2HB  GLU A 439      17.942  15.864 -17.637  1.00 30.470          H  
ATOM   6921 1HG  GLU A 439      16.963  13.622 -17.655  1.00 30.470          H  
ATOM   6922 2HG  GLU A 439      17.708  13.278 -16.086  1.00 30.470          H  
ATOM   6923  N   ARG A 440      20.223  16.663 -18.748  1.00 17.150          N  
ATOM   6924  CA  ARG A 440      21.104  17.774 -19.134  1.00 17.140          C  
ATOM   6925  C   ARG A 440      21.121  18.958 -18.126  1.00 16.890          C  
ATOM   6926  O   ARG A 440      20.184  19.752 -18.142  1.00 16.340          O  
ATOM   6927  CB  ARG A 440      20.659  18.318 -20.492  1.00 24.000          C  
ATOM   6928  CG  ARG A 440      20.788  17.331 -21.662  1.00 24.000          C  
ATOM   6929  CD  ARG A 440      20.275  17.887 -22.976  1.00 24.000          C  
ATOM   6930  NE  ARG A 440      18.802  18.054 -23.009  1.00 24.000          N  
ATOM   6931  CZ  ARG A 440      18.089  18.636 -24.010  1.00 24.000          C  
ATOM   6932  NH1 ARG A 440      18.690  19.145 -25.088  1.00 24.000          N  
ATOM   6933  NH2 ARG A 440      16.782  18.680 -23.874  1.00 24.000          N  
ATOM   6934  H   ARG A 440      19.254  16.663 -19.058  1.00 20.580          H  
ATOM   6935  HA  ARG A 440      22.091  17.355 -19.267  1.00 20.570          H  
ATOM   6936 1HB  ARG A 440      19.612  18.615 -20.433  1.00 28.800          H  
ATOM   6937 2HB  ARG A 440      21.238  19.209 -20.736  1.00 28.800          H  
ATOM   6938 1HG  ARG A 440      21.832  17.056 -21.789  1.00 28.800          H  
ATOM   6939 2HG  ARG A 440      20.205  16.435 -21.431  1.00 28.800          H  
ATOM   6940 1HD  ARG A 440      20.732  18.862 -23.142  1.00 28.800          H  
ATOM   6941 2HD  ARG A 440      20.559  17.210 -23.780  1.00 28.800          H  
ATOM   6942  HE  ARG A 440      18.243  17.693 -22.210  1.00 28.800          H  
ATOM   6943 1HH1 ARG A 440      19.692  19.113 -25.157  1.00 28.800          H  
ATOM   6944 2HH1 ARG A 440      18.136  19.593 -25.850  1.00 28.800          H  
ATOM   6945 1HH2 ARG A 440      16.376  18.272 -23.012  1.00 28.800          H  
ATOM   6946 2HH2 ARG A 440      16.208  19.110 -24.583  1.00 28.800          H  
ATOM   6947  N   PRO A 441      22.150  19.118 -17.245  1.00 17.320          N  
ATOM   6948  CA  PRO A 441      22.239  20.142 -16.202  1.00 17.200          C  
ATOM   6949  C   PRO A 441      22.368  21.595 -16.630  1.00 16.910          C  
ATOM   6950  O   PRO A 441      22.204  22.479 -15.792  1.00 17.420          O  
ATOM   6951  CB  PRO A 441      23.493  19.752 -15.441  1.00 25.800          C  
ATOM   6952  CG  PRO A 441      24.324  18.969 -16.423  1.00 25.800          C  
ATOM   6953  CD  PRO A 441      23.329  18.216 -17.260  1.00 25.800          C  
ATOM   6954  HA  PRO A 441      21.378  20.044 -15.536  1.00 20.640          H  
ATOM   6955 1HB  PRO A 441      24.005  20.654 -15.087  1.00 30.960          H  
ATOM   6956 2HB  PRO A 441      23.189  19.219 -14.563  1.00 30.960          H  
ATOM   6957 1HG  PRO A 441      24.939  19.656 -17.022  1.00 30.960          H  
ATOM   6958 2HG  PRO A 441      25.021  18.305 -15.904  1.00 30.960          H  
ATOM   6959 1HD  PRO A 441      23.761  18.088 -18.244  1.00 30.960          H  
ATOM   6960 2HD  PRO A 441      23.106  17.273 -16.771  1.00 30.960          H  
ATOM   6961  N   GLY A 442      22.778  21.869 -17.867  1.00 16.230          N  
ATOM   6962  CA  GLY A 442      22.948  23.254 -18.271  1.00 15.970          C  
ATOM   6963  C   GLY A 442      24.285  23.447 -18.992  1.00 16.240          C  
ATOM   6964  O   GLY A 442      24.324  23.425 -20.227  1.00 15.890          O  
ATOM   6965  H   GLY A 442      23.002  21.153 -18.558  1.00 19.480          H  
ATOM   6966 1HA  GLY A 442      22.128  23.534 -18.937  1.00 19.160          H  
ATOM   6967 2HA  GLY A 442      22.877  23.917 -17.409  1.00 19.160          H  
ATOM   6968  N   PRO A 443      25.417  23.545 -18.251  1.00 16.860          N  
ATOM   6969  CA  PRO A 443      26.747  23.875 -18.741  1.00 17.310          C  
ATOM   6970  C   PRO A 443      27.293  22.862 -19.746  1.00 17.750          C  
ATOM   6971  O   PRO A 443      28.201  23.166 -20.520  1.00 18.420          O  
ATOM   6972  CB  PRO A 443      27.588  23.925 -17.459  1.00 25.960          C  
ATOM   6973  CG  PRO A 443      26.860  23.055 -16.473  1.00 25.960          C  
ATOM   6974  CD  PRO A 443      25.396  23.211 -16.799  1.00 25.960          C  
ATOM   6975  HA  PRO A 443      26.695  24.873 -19.189  1.00 20.770          H  
ATOM   6976 1HB  PRO A 443      28.608  23.568 -17.665  1.00 31.160          H  
ATOM   6977 2HB  PRO A 443      27.679  24.969 -17.112  1.00 31.160          H  
ATOM   6978 1HG  PRO A 443      27.206  22.012 -16.558  1.00 31.160          H  
ATOM   6979 2HG  PRO A 443      27.094  23.379 -15.446  1.00 31.160          H  
ATOM   6980 1HD  PRO A 443      24.972  22.246 -16.622  1.00 31.160          H  
ATOM   6981 2HD  PRO A 443      24.917  23.993 -16.192  1.00 31.160          H  
ATOM   6982  N   ASN A 444      26.728  21.657 -19.753  1.00 17.380          N  
ATOM   6983  CA  ASN A 444      27.161  20.603 -20.652  1.00 17.750          C  
ATOM   6984  C   ASN A 444      27.024  20.989 -22.127  1.00 17.340          C  
ATOM   6985  O   ASN A 444      27.702  20.417 -22.989  1.00 17.400          O  
ATOM   6986  CB  ASN A 444      26.407  19.332 -20.321  1.00 24.700          C  
ATOM   6987  CG  ASN A 444      24.920  19.516 -20.400  1.00 24.700          C  
ATOM   6988  OD1 ASN A 444      24.356  20.339 -19.649  1.00 24.700          O  
ATOM   6989  ND2 ASN A 444      24.286  18.779 -21.257  1.00 24.700          N  
ATOM   6990  H   ASN A 444      25.963  21.455 -19.121  1.00 20.860          H  
ATOM   6991  HA  ASN A 444      28.221  20.422 -20.470  1.00 21.300          H  
ATOM   6992 1HB  ASN A 444      26.703  18.543 -21.013  1.00 29.640          H  
ATOM   6993 2HB  ASN A 444      26.666  19.007 -19.314  1.00 29.640          H  
ATOM   6994 1HD2 ASN A 444      23.298  18.862 -21.349  1.00 29.640          H  
ATOM   6995 2HD2 ASN A 444      24.793  18.131 -21.829  1.00 29.640          H  
ATOM   6996  N   ARG A 445      26.159  21.966 -22.414  1.00 16.960          N  
ATOM   6997  CA  ARG A 445      25.948  22.459 -23.767  1.00 16.560          C  
ATOM   6998  C   ARG A 445      26.020  23.981 -23.750  1.00 17.410          C  
ATOM   6999  O   ARG A 445      25.302  24.664 -24.484  1.00 17.490          O  
ATOM   7000  CB  ARG A 445      24.625  21.961 -24.345  1.00 23.340          C  
ATOM   7001  CG  ARG A 445      24.563  20.436 -24.560  1.00 23.340          C  
ATOM   7002  CD  ARG A 445      25.477  19.959 -25.644  1.00 23.340          C  
ATOM   7003  NE  ARG A 445      25.375  18.524 -25.849  1.00 23.340          N  
ATOM   7004  CZ  ARG A 445      26.080  17.579 -25.193  1.00 23.340          C  
ATOM   7005  NH1 ARG A 445      26.961  17.868 -24.245  1.00 23.340          N  
ATOM   7006  NH2 ARG A 445      25.859  16.327 -25.535  1.00 23.340          N  
ATOM   7007  H   ARG A 445      25.628  22.402 -21.647  1.00 20.350          H  
ATOM   7008  HA  ARG A 445      26.760  22.114 -24.399  1.00 19.870          H  
ATOM   7009 1HB  ARG A 445      23.813  22.234 -23.672  1.00 28.010          H  
ATOM   7010 2HB  ARG A 445      24.436  22.442 -25.304  1.00 28.010          H  
ATOM   7011 1HG  ARG A 445      24.843  19.935 -23.653  1.00 28.010          H  
ATOM   7012 2HG  ARG A 445      23.546  20.149 -24.828  1.00 28.010          H  
ATOM   7013 1HD  ARG A 445      25.204  20.451 -26.577  1.00 28.010          H  
ATOM   7014 2HD  ARG A 445      26.505  20.185 -25.412  1.00 28.010          H  
ATOM   7015  HE  ARG A 445      24.718  18.165 -26.556  1.00 28.010          H  
ATOM   7016 1HH1 ARG A 445      27.153  18.840 -23.953  1.00 28.010          H  
ATOM   7017 2HH1 ARG A 445      27.465  17.123 -23.791  1.00 28.010          H  
ATOM   7018 1HH2 ARG A 445      25.164  16.150 -26.277  1.00 28.010          H  
ATOM   7019 2HH2 ARG A 445      26.349  15.570 -25.088  1.00 28.010          H  
ATOM   7020  N   SER A 446      26.906  24.492 -22.893  1.00 18.120          N  
ATOM   7021  CA  SER A 446      27.133  25.911 -22.676  1.00 19.030          C  
ATOM   7022  C   SER A 446      27.473  26.734 -23.899  1.00 18.960          C  
ATOM   7023  O   SER A 446      28.237  26.322 -24.776  1.00 18.600          O  
ATOM   7024  CB  SER A 446      28.276  26.102 -21.706  1.00 26.280          C  
ATOM   7025  OG  SER A 446      28.631  27.452 -21.604  1.00 26.280          O  
ATOM   7026  H   SER A 446      27.455  23.845 -22.318  1.00 21.740          H  
ATOM   7027  HA  SER A 446      26.223  26.319 -22.236  1.00 22.840          H  
ATOM   7028 1HB  SER A 446      28.000  25.739 -20.742  1.00 31.530          H  
ATOM   7029 2HB  SER A 446      29.134  25.518 -22.037  1.00 31.530          H  
ATOM   7030  HG  SER A 446      29.305  27.482 -20.907  1.00 31.530          H  
ATOM   7031  N   ASN A 447      26.911  27.943 -23.913  1.00 19.420          N  
ATOM   7032  CA  ASN A 447      27.135  28.955 -24.922  1.00 19.530          C  
ATOM   7033  C   ASN A 447      27.745  30.175 -24.250  1.00 20.920          C  
ATOM   7034  O   ASN A 447      27.701  31.293 -24.770  1.00 21.620          O  
ATOM   7035  CB  ASN A 447      25.830  29.292 -25.568  1.00 27.300          C  
ATOM   7036  CG  ASN A 447      24.859  29.836 -24.558  1.00 27.300          C  
ATOM   7037  OD1 ASN A 447      25.093  29.835 -23.311  1.00 27.300          O  
ATOM   7038  ND2 ASN A 447      23.740  30.293 -25.064  1.00 27.300          N  
ATOM   7039  H   ASN A 447      26.271  28.199 -23.167  1.00 23.300          H  
ATOM   7040  HA  ASN A 447      27.840  28.581 -25.666  1.00 23.440          H  
ATOM   7041 1HB  ASN A 447      25.987  30.040 -26.347  1.00 32.760          H  
ATOM   7042 2HB  ASN A 447      25.403  28.406 -26.042  1.00 32.760          H  
ATOM   7043 1HD2 ASN A 447      23.032  30.661 -24.464  1.00 32.760          H  
ATOM   7044 2HD2 ASN A 447      23.609  30.267 -26.082  1.00 32.760          H  
ATOM   7045  N   MET A 448      28.277  29.926 -23.061  1.00 21.400          N  
ATOM   7046  CA  MET A 448      28.915  30.891 -22.192  1.00 22.740          C  
ATOM   7047  C   MET A 448      28.034  32.037 -21.701  1.00 23.140          C  
ATOM   7048  O   MET A 448      28.566  33.064 -21.268  1.00 24.270          O  
ATOM   7049  CB  MET A 448      30.154  31.453 -22.871  1.00 31.300          C  
ATOM   7050  CG  MET A 448      31.225  30.448 -23.183  1.00 31.300          C  
ATOM   7051  SD  MET A 448      31.849  29.591 -21.731  1.00 31.300          S  
ATOM   7052  CE  MET A 448      32.689  30.904 -20.871  1.00 31.300          C  
ATOM   7053  H   MET A 448      28.257  28.965 -22.726  1.00 25.680          H  
ATOM   7054  HA  MET A 448      29.234  30.352 -21.300  1.00 27.290          H  
ATOM   7055 1HB  MET A 448      29.880  31.905 -23.813  1.00 37.560          H  
ATOM   7056 2HB  MET A 448      30.574  32.218 -22.271  1.00 37.560          H  
ATOM   7057 1HG  MET A 448      30.843  29.710 -23.886  1.00 37.560          H  
ATOM   7058 2HG  MET A 448      32.046  30.963 -23.646  1.00 37.560          H  
ATOM   7059 1HE  MET A 448      33.152  30.505 -19.966  1.00 37.560          H  
ATOM   7060 2HE  MET A 448      33.445  31.310 -21.511  1.00 37.560          H  
ATOM   7061 3HE  MET A 448      31.981  31.674 -20.601  1.00 37.560          H  
ATOM   7062  N   SER A 449      26.708  31.885 -21.719  1.00 22.280          N  
ATOM   7063  CA  SER A 449      25.846  32.901 -21.140  1.00 22.720          C  
ATOM   7064  C   SER A 449      25.913  32.585 -19.656  1.00 22.290          C  
ATOM   7065  O   SER A 449      26.397  31.504 -19.310  1.00 21.500          O  
ATOM   7066  CB  SER A 449      24.411  32.725 -21.618  1.00 31.630          C  
ATOM   7067  OG  SER A 449      23.812  31.607 -20.996  1.00 31.630          O  
ATOM   7068  H   SER A 449      26.272  31.042 -22.110  1.00 26.740          H  
ATOM   7069  HA  SER A 449      26.232  33.898 -21.348  1.00 27.260          H  
ATOM   7070 1HB  SER A 449      23.812  33.599 -21.468  1.00 37.960          H  
ATOM   7071 2HB  SER A 449      24.439  32.556 -22.691  1.00 37.960          H  
ATOM   7072  HG  SER A 449      23.579  31.880 -20.050  1.00 37.960          H  
ATOM   7073  N   PRO A 450      25.463  33.456 -18.747  1.00 22.810          N  
ATOM   7074  CA  PRO A 450      25.328  33.145 -17.354  1.00 22.440          C  
ATOM   7075  C   PRO A 450      24.125  32.238 -17.313  1.00 21.440          C  
ATOM   7076  O   PRO A 450      23.356  32.208 -18.288  1.00 20.490          O  
ATOM   7077  CB  PRO A 450      25.093  34.504 -16.697  1.00 33.660          C  
ATOM   7078  CG  PRO A 450      24.437  35.317 -17.771  1.00 33.660          C  
ATOM   7079  CD  PRO A 450      25.040  34.820 -19.090  1.00 33.660          C  
ATOM   7080  HA  PRO A 450      26.239  32.648 -16.982  1.00 26.930          H  
ATOM   7081 1HB  PRO A 450      24.450  34.375 -15.807  1.00 40.390          H  
ATOM   7082 2HB  PRO A 450      26.043  34.916 -16.337  1.00 40.390          H  
ATOM   7083 1HG  PRO A 450      23.345  35.161 -17.734  1.00 40.390          H  
ATOM   7084 2HG  PRO A 450      24.615  36.385 -17.586  1.00 40.390          H  
ATOM   7085 1HD  PRO A 450      24.235  34.823 -19.793  1.00 40.390          H  
ATOM   7086 2HD  PRO A 450      25.872  35.429 -19.413  1.00 40.390          H  
ATOM   7087  N   HIS A 451      23.957  31.483 -16.245  1.00 21.680          N  
ATOM   7088  CA  HIS A 451      22.748  30.685 -16.143  1.00 20.830          C  
ATOM   7089  C   HIS A 451      21.572  31.606 -15.831  1.00 21.230          C  
ATOM   7090  O   HIS A 451      21.679  32.480 -14.966  1.00 21.650          O  
ATOM   7091  CB  HIS A 451      22.896  29.624 -15.050  1.00 29.500          C  
ATOM   7092  CG  HIS A 451      23.943  28.592 -15.364  1.00 29.500          C  
ATOM   7093  ND1 HIS A 451      23.806  27.676 -16.389  1.00 29.500          N  
ATOM   7094  CD2 HIS A 451      25.147  28.341 -14.791  1.00 29.500          C  
ATOM   7095  CE1 HIS A 451      24.884  26.919 -16.439  1.00 29.500          C  
ATOM   7096  NE2 HIS A 451      25.712  27.298 -15.476  1.00 29.500          N  
ATOM   7097  H   HIS A 451      24.634  31.503 -15.494  1.00 26.020          H  
ATOM   7098  HA  HIS A 451      22.547  30.180 -17.087  1.00 25.000          H  
ATOM   7099 1HB  HIS A 451      23.155  30.104 -14.107  1.00 35.400          H  
ATOM   7100 2HB  HIS A 451      21.946  29.124 -14.907  1.00 35.400          H  
ATOM   7101  HD1 HIS A 451      22.911  27.365 -16.784  1.00 35.400          H  
ATOM   7102  HD2 HIS A 451      25.682  28.799 -13.957  1.00 35.400          H  
ATOM   7103  HE1 HIS A 451      24.964  26.147 -17.192  1.00 35.400          H  
ATOM   7104  N   GLY A 452      20.448  31.393 -16.506  1.00 21.040          N  
ATOM   7105  CA  GLY A 452      19.232  32.160 -16.256  1.00 21.420          C  
ATOM   7106  C   GLY A 452      18.294  31.343 -15.390  1.00 20.570          C  
ATOM   7107  O   GLY A 452      18.744  30.554 -14.562  1.00 20.020          O  
ATOM   7108  H   GLY A 452      20.445  30.681 -17.237  1.00 25.250          H  
ATOM   7109 1HA  GLY A 452      19.478  33.101 -15.763  1.00 25.700          H  
ATOM   7110 2HA  GLY A 452      18.751  32.399 -17.203  1.00 25.700          H  
ATOM   7111  N   LEU A 453      16.989  31.558 -15.557  1.00 20.470          N  
ATOM   7112  CA  LEU A 453      15.992  30.821 -14.785  1.00 19.650          C  
ATOM   7113  C   LEU A 453      15.427  29.580 -15.507  1.00 18.360          C  
ATOM   7114  O   LEU A 453      15.359  28.523 -14.878  1.00 17.800          O  
ATOM   7115  CB  LEU A 453      14.838  31.740 -14.313  1.00 27.840          C  
ATOM   7116  CG  LEU A 453      13.656  31.055 -13.536  1.00 27.840          C  
ATOM   7117  CD1 LEU A 453      14.150  30.371 -12.249  1.00 27.840          C  
ATOM   7118  CD2 LEU A 453      12.620  32.116 -13.195  1.00 27.840          C  
ATOM   7119  H   LEU A 453      16.697  32.250 -16.228  1.00 24.560          H  
ATOM   7120  HA  LEU A 453      16.494  30.468 -13.886  1.00 23.580          H  
ATOM   7121 1HB  LEU A 453      15.253  32.488 -13.662  1.00 33.410          H  
ATOM   7122 2HB  LEU A 453      14.405  32.257 -15.146  1.00 33.410          H  
ATOM   7123  HG  LEU A 453      13.198  30.303 -14.167  1.00 33.410          H  
ATOM   7124 1HD1 LEU A 453      13.300  29.914 -11.743  1.00 33.410          H  
ATOM   7125 2HD1 LEU A 453      14.877  29.596 -12.487  1.00 33.410          H  
ATOM   7126 3HD1 LEU A 453      14.604  31.098 -11.595  1.00 33.410          H  
ATOM   7127 1HD2 LEU A 453      11.783  31.649 -12.670  1.00 33.410          H  
ATOM   7128 2HD2 LEU A 453      13.070  32.879 -12.556  1.00 33.410          H  
ATOM   7129 3HD2 LEU A 453      12.259  32.579 -14.113  1.00 33.410          H  
ATOM   7130  N   PRO A 454      15.035  29.641 -16.811  1.00 17.900          N  
ATOM   7131  CA  PRO A 454      14.397  28.556 -17.545  1.00 16.790          C  
ATOM   7132  C   PRO A 454      15.264  27.322 -17.484  1.00 16.430          C  
ATOM   7133  O   PRO A 454      16.487  27.435 -17.604  1.00 15.980          O  
ATOM   7134  CB  PRO A 454      14.321  29.107 -18.971  1.00 25.180          C  
ATOM   7135  CG  PRO A 454      14.305  30.591 -18.804  1.00 25.180          C  
ATOM   7136  CD  PRO A 454      15.234  30.849 -17.649  1.00 25.180          C  
ATOM   7137  HA  PRO A 454      13.398  28.364 -17.130  1.00 20.150          H  
ATOM   7138 1HB  PRO A 454      15.189  28.768 -19.541  1.00 30.220          H  
ATOM   7139 2HB  PRO A 454      13.425  28.720 -19.476  1.00 30.220          H  
ATOM   7140 1HG  PRO A 454      14.639  31.083 -19.729  1.00 30.220          H  
ATOM   7141 2HG  PRO A 454      13.280  30.943 -18.610  1.00 30.220          H  
ATOM   7142 1HD  PRO A 454      16.271  30.894 -18.023  1.00 30.220          H  
ATOM   7143 2HD  PRO A 454      14.906  31.760 -17.178  1.00 30.220          H  
ATOM   7144  N   ALA A 455      14.643  26.145 -17.385  1.00 16.660          N  
ATOM   7145  CA  ALA A 455      15.373  24.881 -17.246  1.00 16.420          C  
ATOM   7146  C   ALA A 455      16.461  24.693 -18.299  1.00 15.710          C  
ATOM   7147  O   ALA A 455      17.583  24.293 -17.988  1.00 15.450          O  
ATOM   7148  CB  ALA A 455      14.407  23.709 -17.325  1.00 23.080          C  
ATOM   7149  H   ALA A 455      13.632  26.123 -17.349  1.00 19.990          H  
ATOM   7150  HA  ALA A 455      15.845  24.881 -16.262  1.00 19.700          H  
ATOM   7151 1HB  ALA A 455      14.959  22.782 -17.167  1.00 27.700          H  
ATOM   7152 2HB  ALA A 455      13.647  23.806 -16.560  1.00 27.700          H  
ATOM   7153 3HB  ALA A 455      13.929  23.687 -18.298  1.00 27.700          H  
ATOM   7154  N   ARG A 456      16.176  25.094 -19.538  1.00 15.500          N  
ATOM   7155  CA  ARG A 456      17.106  24.932 -20.658  1.00 14.950          C  
ATOM   7156  C   ARG A 456      18.453  25.643 -20.448  1.00 14.700          C  
ATOM   7157  O   ARG A 456      19.421  25.368 -21.159  1.00 14.310          O  
ATOM   7158  CB  ARG A 456      16.450  25.430 -21.935  1.00 21.150          C  
ATOM   7159  CG  ARG A 456      16.254  26.940 -22.034  1.00 21.150          C  
ATOM   7160  CD  ARG A 456      15.660  27.320 -23.333  1.00 21.150          C  
ATOM   7161  NE  ARG A 456      14.262  26.888 -23.406  1.00 21.150          N  
ATOM   7162  CZ  ARG A 456      13.184  27.601 -23.035  1.00 21.150          C  
ATOM   7163  NH1 ARG A 456      13.279  28.831 -22.564  1.00 21.150          N  
ATOM   7164  NH2 ARG A 456      12.019  27.012 -23.159  1.00 21.150          N  
ATOM   7165  H   ARG A 456      15.250  25.447 -19.720  1.00 18.600          H  
ATOM   7166  HA  ARG A 456      17.303  23.866 -20.776  1.00 17.940          H  
ATOM   7167 1HB  ARG A 456      17.044  25.116 -22.791  1.00 25.380          H  
ATOM   7168 2HB  ARG A 456      15.476  24.972 -22.033  1.00 25.380          H  
ATOM   7169 1HG  ARG A 456      15.589  27.263 -21.245  1.00 25.380          H  
ATOM   7170 2HG  ARG A 456      17.209  27.455 -21.943  1.00 25.380          H  
ATOM   7171 1HD  ARG A 456      15.708  28.397 -23.472  1.00 25.380          H  
ATOM   7172 2HD  ARG A 456      16.208  26.829 -24.136  1.00 25.380          H  
ATOM   7173  HE  ARG A 456      14.055  25.945 -23.753  1.00 25.380          H  
ATOM   7174 1HH1 ARG A 456      14.178  29.275 -22.476  1.00 25.380          H  
ATOM   7175 2HH1 ARG A 456      12.444  29.334 -22.296  1.00 25.380          H  
ATOM   7176 1HH2 ARG A 456      12.015  26.050 -23.523  1.00 25.380          H  
ATOM   7177 2HH2 ARG A 456      11.167  27.482 -22.901  1.00 25.380          H  
ATOM   7178  N   SER A 457      18.490  26.593 -19.518  1.00 14.980          N  
ATOM   7179  CA  SER A 457      19.668  27.367 -19.178  1.00 14.800          C  
ATOM   7180  C   SER A 457      20.178  27.032 -17.774  1.00 14.810          C  
ATOM   7181  O   SER A 457      21.381  26.830 -17.568  1.00 14.520          O  
ATOM   7182  CB  SER A 457      19.340  28.846 -19.243  1.00 20.790          C  
ATOM   7183  OG  SER A 457      20.441  29.629 -18.850  1.00 20.790          O  
ATOM   7184  H   SER A 457      17.648  26.759 -18.970  1.00 17.980          H  
ATOM   7185  HA  SER A 457      20.454  27.137 -19.897  1.00 17.760          H  
ATOM   7186 1HB  SER A 457      19.039  29.113 -20.254  1.00 24.950          H  
ATOM   7187 2HB  SER A 457      18.491  29.049 -18.584  1.00 24.950          H  
ATOM   7188  HG  SER A 457      21.060  29.617 -19.598  1.00 24.950          H  
ATOM   7189  N   SER A 458      19.253  27.024 -16.806  1.00 15.310          N  
ATOM   7190  CA  SER A 458      19.538  26.869 -15.380  1.00 15.580          C  
ATOM   7191  C   SER A 458      19.698  25.450 -14.830  1.00 15.710          C  
ATOM   7192  O   SER A 458      20.296  25.266 -13.762  1.00 16.070          O  
ATOM   7193  CB  SER A 458      18.380  27.458 -14.636  1.00 21.700          C  
ATOM   7194  OG  SER A 458      17.262  26.632 -14.754  1.00 21.700          O  
ATOM   7195  H   SER A 458      18.277  27.172 -17.063  1.00 18.370          H  
ATOM   7196  HA  SER A 458      20.445  27.424 -15.164  1.00 18.700          H  
ATOM   7197 1HB  SER A 458      18.621  27.644 -13.594  1.00 26.040          H  
ATOM   7198 2HB  SER A 458      18.142  28.384 -15.097  1.00 26.040          H  
ATOM   7199  HG  SER A 458      16.480  27.234 -14.633  1.00 26.040          H  
ATOM   7200  N   GLY A 459      19.121  24.446 -15.500  1.00 15.530          N  
ATOM   7201  CA  GLY A 459      19.132  23.061 -15.030  1.00 15.820          C  
ATOM   7202  C   GLY A 459      18.012  22.785 -14.014  1.00 15.770          C  
ATOM   7203  O   GLY A 459      17.842  21.652 -13.548  1.00 15.950          O  
ATOM   7204  H   GLY A 459      18.638  24.616 -16.384  1.00 18.640          H  
ATOM   7205 1HA  GLY A 459      19.028  22.396 -15.888  1.00 18.980          H  
ATOM   7206 2HA  GLY A 459      20.096  22.843 -14.577  1.00 18.980          H  
ATOM   7207  N   SER A 460      17.240  23.823 -13.682  1.00 15.590          N  
ATOM   7208  CA  SER A 460      16.154  23.753 -12.715  1.00 15.620          C  
ATOM   7209  C   SER A 460      14.841  23.413 -13.424  1.00 14.850          C  
ATOM   7210  O   SER A 460      14.408  24.176 -14.279  1.00 14.800          O  
ATOM   7211  CB  SER A 460      16.020  25.086 -12.011  1.00 21.860          C  
ATOM   7212  OG  SER A 460      14.935  25.088 -11.150  1.00 21.860          O  
ATOM   7213  H   SER A 460      17.428  24.725 -14.118  1.00 18.710          H  
ATOM   7214  HA  SER A 460      16.419  23.007 -11.982  1.00 18.740          H  
ATOM   7215 1HB  SER A 460      16.934  25.306 -11.462  1.00 26.230          H  
ATOM   7216 2HB  SER A 460      15.885  25.870 -12.751  1.00 26.230          H  
ATOM   7217  HG  SER A 460      14.852  25.994 -10.839  1.00 26.230          H  
ATOM   7218  N   PRO A 461      14.212  22.260 -13.166  1.00 14.320          N  
ATOM   7219  CA  PRO A 461      13.006  21.826 -13.838  1.00 13.790          C  
ATOM   7220  C   PRO A 461      11.826  22.669 -13.404  1.00 14.790          C  
ATOM   7221  O   PRO A 461      11.797  23.134 -12.262  1.00 15.470          O  
ATOM   7222  CB  PRO A 461      12.874  20.374 -13.381  1.00 20.680          C  
ATOM   7223  CG  PRO A 461      13.561  20.330 -12.024  1.00 20.680          C  
ATOM   7224  CD  PRO A 461      14.706  21.329 -12.129  1.00 20.680          C  
ATOM   7225  HA  PRO A 461      13.154  21.888 -14.926  1.00 16.550          H  
ATOM   7226 1HB  PRO A 461      11.812  20.096 -13.334  1.00 24.820          H  
ATOM   7227 2HB  PRO A 461      13.347  19.710 -14.127  1.00 24.820          H  
ATOM   7228 1HG  PRO A 461      12.851  20.588 -11.225  1.00 24.820          H  
ATOM   7229 2HG  PRO A 461      13.914  19.308 -11.813  1.00 24.820          H  
ATOM   7230 1HD  PRO A 461      14.810  21.831 -11.160  1.00 24.820          H  
ATOM   7231 2HD  PRO A 461      15.638  20.832 -12.457  1.00 24.820          H  
ATOM   7232  N   LYS A 462      10.820  22.753 -14.266  1.00 14.970          N  
ATOM   7233  CA  LYS A 462       9.536  23.402 -13.985  1.00 15.920          C  
ATOM   7234  C   LYS A 462       9.059  23.259 -12.539  1.00 16.820          C  
ATOM   7235  O   LYS A 462       8.617  24.236 -11.942  1.00 17.560          O  
ATOM   7236  CB  LYS A 462       8.495  22.906 -14.964  1.00 21.910          C  
ATOM   7237  CG  LYS A 462       8.655  23.440 -16.398  1.00 21.910          C  
ATOM   7238  CD  LYS A 462       7.645  22.771 -17.328  1.00 21.910          C  
ATOM   7239  CE  LYS A 462       7.872  23.095 -18.816  1.00 21.910          C  
ATOM   7240  NZ  LYS A 462       7.527  24.504 -19.165  1.00 21.910          N  
ATOM   7241  H   LYS A 462      10.965  22.347 -15.182  1.00 17.960          H  
ATOM   7242  HA  LYS A 462       9.651  24.461 -14.157  1.00 19.100          H  
ATOM   7243 1HB  LYS A 462       8.539  21.819 -15.008  1.00 26.290          H  
ATOM   7244 2HB  LYS A 462       7.510  23.196 -14.610  1.00 26.290          H  
ATOM   7245 1HG  LYS A 462       8.436  24.507 -16.376  1.00 26.290          H  
ATOM   7246 2HG  LYS A 462       9.658  23.320 -16.761  1.00 26.290          H  
ATOM   7247 1HD  LYS A 462       7.681  21.694 -17.185  1.00 26.290          H  
ATOM   7248 2HD  LYS A 462       6.655  23.116 -17.061  1.00 26.290          H  
ATOM   7249 1HE  LYS A 462       8.919  22.916 -19.057  1.00 26.290          H  
ATOM   7250 2HE  LYS A 462       7.256  22.422 -19.418  1.00 26.290          H  
ATOM   7251 1HZ  LYS A 462       7.694  24.648 -20.160  1.00 26.290          H  
ATOM   7252 2HZ  LYS A 462       6.550  24.665 -18.961  1.00 26.290          H  
ATOM   7253 3HZ  LYS A 462       8.092  25.144 -18.637  1.00 26.290          H  
ATOM   7254  N   PHE A 463       9.096  22.048 -11.982  1.00 16.790          N  
ATOM   7255  CA  PHE A 463       8.632  21.817 -10.618  1.00 17.670          C  
ATOM   7256  C   PHE A 463       9.356  22.766  -9.652  1.00 17.960          C  
ATOM   7257  O   PHE A 463       8.743  23.392  -8.778  1.00 18.840          O  
ATOM   7258  CB  PHE A 463       8.946  20.368 -10.220  1.00 24.390          C  
ATOM   7259  CG  PHE A 463       8.561  19.962  -8.819  1.00 24.390          C  
ATOM   7260  CD1 PHE A 463       7.330  19.394  -8.568  1.00 24.390          C  
ATOM   7261  CD2 PHE A 463       9.425  20.157  -7.747  1.00 24.390          C  
ATOM   7262  CE1 PHE A 463       6.969  19.018  -7.286  1.00 24.390          C  
ATOM   7263  CE2 PHE A 463       9.057  19.792  -6.470  1.00 24.390          C  
ATOM   7264  CZ  PHE A 463       7.826  19.219  -6.242  1.00 24.390          C  
ATOM   7265  H   PHE A 463       9.462  21.276 -12.518  1.00 20.150          H  
ATOM   7266  HA  PHE A 463       7.559  22.005 -10.565  1.00 21.200          H  
ATOM   7267 1HB  PHE A 463       8.430  19.707 -10.901  1.00 29.260          H  
ATOM   7268 2HB  PHE A 463      10.010  20.181 -10.345  1.00 29.260          H  
ATOM   7269  HD1 PHE A 463       6.645  19.234  -9.400  1.00 29.260          H  
ATOM   7270  HD2 PHE A 463      10.403  20.606  -7.916  1.00 29.260          H  
ATOM   7271  HE1 PHE A 463       6.005  18.566  -7.103  1.00 29.260          H  
ATOM   7272  HE2 PHE A 463       9.743  19.957  -5.640  1.00 29.260          H  
ATOM   7273  HZ  PHE A 463       7.535  18.928  -5.231  1.00 29.260          H  
ATOM   7274  N   ALA A 464      10.686  22.804  -9.763  1.00 17.240          N  
ATOM   7275  CA  ALA A 464      11.543  23.600  -8.902  1.00 17.440          C  
ATOM   7276  C   ALA A 464      11.293  25.083  -9.094  1.00 17.670          C  
ATOM   7277  O   ALA A 464      11.346  25.856  -8.139  1.00 18.310          O  
ATOM   7278  CB  ALA A 464      12.998  23.276  -9.185  1.00 24.340          C  
ATOM   7279  H   ALA A 464      11.122  22.328 -10.546  1.00 20.690          H  
ATOM   7280  HA  ALA A 464      11.313  23.351  -7.867  1.00 20.930          H  
ATOM   7281 1HB  ALA A 464      13.638  23.859  -8.525  1.00 29.200          H  
ATOM   7282 2HB  ALA A 464      13.172  22.217  -9.021  1.00 29.200          H  
ATOM   7283 3HB  ALA A 464      13.219  23.525 -10.217  1.00 29.200          H  
ATOM   7284  N   MET A 465      11.048  25.478 -10.345  1.00 17.190          N  
ATOM   7285  CA  MET A 465      10.804  26.880 -10.673  1.00 17.420          C  
ATOM   7286  C   MET A 465       9.451  27.366 -10.152  1.00 18.560          C  
ATOM   7287  O   MET A 465       9.319  28.519  -9.729  1.00 19.110          O  
ATOM   7288  CB  MET A 465      10.888  27.096 -12.175  1.00 24.300          C  
ATOM   7289  CG  MET A 465      12.286  26.939 -12.736  1.00 24.300          C  
ATOM   7290  SD  MET A 465      12.432  27.459 -14.444  1.00 24.300          S  
ATOM   7291  CE  MET A 465      11.651  26.173 -15.378  1.00 24.300          C  
ATOM   7292  H   MET A 465      11.083  24.758 -11.077  1.00 20.630          H  
ATOM   7293  HA  MET A 465      11.576  27.478 -10.192  1.00 20.900          H  
ATOM   7294 1HB  MET A 465      10.238  26.380 -12.667  1.00 29.160          H  
ATOM   7295 2HB  MET A 465      10.528  28.096 -12.420  1.00 29.160          H  
ATOM   7296 1HG  MET A 465      12.988  27.511 -12.140  1.00 29.160          H  
ATOM   7297 2HG  MET A 465      12.580  25.885 -12.677  1.00 29.160          H  
ATOM   7298 1HE  MET A 465      11.714  26.402 -16.434  1.00 29.160          H  
ATOM   7299 2HE  MET A 465      12.150  25.223 -15.174  1.00 29.160          H  
ATOM   7300 3HE  MET A 465      10.618  26.120 -15.101  1.00 29.160          H  
ATOM   7301  N   LYS A 466       8.446  26.485 -10.214  1.00 18.940          N  
ATOM   7302  CA  LYS A 466       7.088  26.784  -9.771  1.00 20.030          C  
ATOM   7303  C   LYS A 466       6.924  26.765  -8.249  1.00 20.910          C  
ATOM   7304  O   LYS A 466       6.112  27.522  -7.719  1.00 21.850          O  
ATOM   7305  CB  LYS A 466       6.087  25.854 -10.466  1.00 27.610          C  
ATOM   7306  CG  LYS A 466       5.898  26.183 -11.972  1.00 27.610          C  
ATOM   7307  CD  LYS A 466       4.897  25.251 -12.701  1.00 27.610          C  
ATOM   7308  CE  LYS A 466       4.661  25.759 -14.148  1.00 27.610          C  
ATOM   7309  NZ  LYS A 466       3.665  24.936 -14.942  1.00 27.610          N  
ATOM   7310  H   LYS A 466       8.636  25.575 -10.641  1.00 22.730          H  
ATOM   7311  HA  LYS A 466       6.856  27.797 -10.096  1.00 24.040          H  
ATOM   7312 1HB  LYS A 466       6.442  24.822 -10.385  1.00 33.130          H  
ATOM   7313 2HB  LYS A 466       5.120  25.916  -9.969  1.00 33.130          H  
ATOM   7314 1HG  LYS A 466       5.548  27.211 -12.059  1.00 33.130          H  
ATOM   7315 2HG  LYS A 466       6.867  26.114 -12.467  1.00 33.130          H  
ATOM   7316 1HD  LYS A 466       5.309  24.240 -12.737  1.00 33.130          H  
ATOM   7317 2HD  LYS A 466       3.950  25.224 -12.167  1.00 33.130          H  
ATOM   7318 1HE  LYS A 466       4.282  26.777 -14.077  1.00 33.130          H  
ATOM   7319 2HE  LYS A 466       5.611  25.772 -14.685  1.00 33.130          H  
ATOM   7320 1HZ  LYS A 466       3.554  25.355 -15.851  1.00 33.130          H  
ATOM   7321 2HZ  LYS A 466       3.971  23.960 -15.096  1.00 33.130          H  
ATOM   7322 3HZ  LYS A 466       2.776  24.931 -14.471  1.00 33.130          H  
ATOM   7323  N   THR A 467       7.684  25.909  -7.562  1.00 20.660          N  
ATOM   7324  CA  THR A 467       7.641  25.785  -6.106  1.00 21.530          C  
ATOM   7325  C   THR A 467       7.608  27.139  -5.381  1.00 21.840          C  
ATOM   7326  O   THR A 467       6.725  27.392  -4.554  1.00 22.410          O  
ATOM   7327  OXT THR A 467       8.481  27.981  -5.603  1.00 32.300          O  
ATOM   7328  CB  THR A 467       8.848  24.957  -5.583  1.00 28.540          C  
ATOM   7329  OG1 THR A 467       8.839  23.627  -6.140  1.00 28.540          O  
ATOM   7330  CG2 THR A 467       8.783  24.839  -4.085  1.00 28.540          C  
ATOM   7331  H   THR A 467       8.287  25.271  -8.083  1.00 24.790          H  
ATOM   7332  HA  THR A 467       6.734  25.268  -5.845  1.00 25.840          H  
ATOM   7333  HB  THR A 467       9.777  25.454  -5.873  1.00 34.250          H  
ATOM   7334  HG1 THR A 467       8.936  23.661  -7.109  1.00 34.250          H  
ATOM   7335 1HG2 THR A 467       9.633  24.262  -3.736  1.00 34.250          H  
ATOM   7336 2HG2 THR A 467       8.806  25.827  -3.628  1.00 34.250          H  
ATOM   7337 3HG2 THR A 467       7.863  24.336  -3.808  1.00 34.250          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2425.56 268.441 1865.88 -160.917 45.7425 114.324 936.073 -991.875 -3.7755 -24.6991 -832.257 -134.296 -239.186 -71.6368 -110.138 -64.3288 -0.66538 7.1673 29.0075 245.354 405.285 -98.7803 93.1867 -125.524 41.9046 308.89 -922.385
MET:NtermProteinFull_1 -3.3565 0.42964 3.77241 -0.47796 0.31576 0.26438 2.78505 -1.70546 -0 -0 -2.9246 0.64485 0 0 -1.0723 0 0 0.02465 0.02896 1.53217 0 0 0 0.60916 0 0.30551 1.17572
ALA_2 -6.26436 1.09122 3.95795 -0.02899 0.00825 0 3.37083 -2.64652 -0.01583 -0.09439 -4.02431 -0.45086 0 0 -1.11168 0 0 0.44952 0 0 0 0.0758 0 1.8394 0.5872 0.64426 -2.61252
ALA_3 -4.92904 1.21183 2.92034 -0.02167 0 0 1.86899 -2.21646 -0.00177 -0.02391 -0.67232 -0.41506 0 0 0 0 0 -0.08 0 0 0 -0.26451 0 1.8394 0.19864 0.57626 -0.00928
ASN_4 -7.00587 1.40656 5.61242 -0.32554 0.07138 0.60777 3.43297 -3.05115 -0.02206 -0.09569 -1.49357 -0.96432 0 0 -0.53787 0 0 -0.00561 0.07878 0 2.19347 -0.26455 0 -0.93687 -0.60009 0.64708 -1.2528
MET_5 -6.61257 0.88339 3.7258 -0.3413 0.10961 0.07705 1.3536 -2.0277 -0.04376 -0.14378 -0.64712 -0.37991 0 0 0 0 0 0.01115 0.09042 1.38944 0 0.29094 0 0.60916 -0.29229 0.65879 -1.28908
TYR_6 -4.66387 0.54668 3.2712 -0.58977 0.04201 0.3482 1.77053 -1.92447 -0.00372 -0.01872 -1.78722 -0.4667 0 0 -0.4309 0 0 -0.07798 0.00384 0 2.00219 0.21577 0.17608 1.2797 -0.01929 0.47318 0.14672
ARG_7 -7.27838 0.5535 4.8758 -0.96724 0.30107 0.60836 2.16416 -2.67298 -0.07826 -0.34062 -1.17701 0.06218 0 0 0 0 0 0.02248 0.17252 2.31615 0 -0.0847 0 -1.2888 0.43173 0.51896 -1.86107
VAL_8 -6.90857 1.27932 2.30775 -0.27955 0.21089 0.05391 1.21906 -2.5081 -0.00177 -0.02391 -0.06675 0.27545 0 0 0 0 0 -0.08802 0.00372 0.1206 0 -0.276 0 1.9342 0.08084 0.70906 -1.95785
GLY_9 -2.09777 0.09962 2.44445 -7e-05 0 0 1.31015 -1.20985 -0.00469 -0.01835 -1.10096 -0.40391 0 0 0 0 0 -0.15449 0 0 0 -1.51324 0 0.83697 -0.70432 0.49792 -2.01853
ASP_10 -4.30615 0.24265 5.80525 -0.10385 0.00851 0.29981 3.198 -2.5915 -0.0303 -0.1664 -4.06885 -1.08035 0 0 -0.85119 0 0 -0.02059 0.0369 0 2.33366 -0.34279 0 -2.3716 -0.53325 0.33642 -4.20563
TYR_11 -9.27578 1.03077 3.37751 -0.63717 0.10443 0.36209 2.56748 -2.56281 -0 -0 -2.81798 -0.23119 0 0 -0.85119 0 0 -0.00011 0.03783 0 1.95053 -0.15785 0.00045 1.2797 -0.16789 0.44613 -5.54505
VAL_12 -6.8954 0.60726 2.28727 -0.30594 0.20594 0.06394 2.32372 -2.13006 -0.00512 -0.01571 -2.17152 -0.42207 0 0 0 0 0 0.04012 0.00018 0.16649 0 -0.39384 0 1.9342 -0.29465 0.46082 -4.54436
TYR_13 -10.3445 1.1166 4.79706 -0.52084 0.04279 0.2186 3.41668 -3.14989 -0.01217 -0.10217 -3.94814 -0.19769 0 0 0 0 0 0.11277 0.05725 0 3.00347 -0.08801 0.0363 1.2797 -0.37016 1.18689 -3.46545
PHE_14 -10.9313 1.29918 3.85134 -0.49849 0.01843 0.18571 2.66082 -2.90264 -0.00512 -0.01571 -3.46065 0.04694 0 0 0 0 0 0.00221 0.38356 0 1.92959 -0.33197 0 1.0402 -0.28979 1.21664 -5.80106
GLU_15 -5.11719 0.18971 5.44138 -0.30155 0.05743 0.37236 2.08394 -2.2614 -1e-05 -0.00028 -3.09071 -0.28207 0 0 0 -0.56339 0 -0.10069 0.00364 0 2.74082 -0.07567 0 -2.7348 -0.42111 0.33672 -3.72286
ASN_16 -7.25499 0.55863 6.7313 -0.32764 0.13908 0.59079 3.39893 -3.32275 -0.01339 -0.06867 -2.96783 -0.78499 0 0 -1.36915 -0.53462 0 -0.02241 0.03449 0 1.83162 -0.49626 0 -0.93687 -0.31513 0.32042 -4.80943
SER_17 -2.16731 0.19603 2.09329 -0.03036 0.00087 0.04909 0.73908 -1.12475 -1e-05 -0.00028 0.11845 -0.98339 0 0 0 0 0 -0.10317 0.00796 0.14133 0 -0.37896 0.60657 -0.77834 -0.20802 0.39165 -1.43027
SER_18 -4.49479 0.55741 4.08159 -0.03945 0.00167 0.0582 1.92879 -1.97167 -0.00795 -0.12714 -1.11362 -0.38956 0 0 -0.76817 -1.1767 0 -0.04644 0.01143 0.32908 0 -0.25458 1.7215 -0.77834 -0.43338 0.39753 -2.51458
SER_19 -2.144 0.28122 2.7602 -0.03806 0.02621 0.07601 1.1743 -1.31824 -0 -0 -0.62633 -0.28155 0 0 0 0 0 0.07325 0.02315 0.82018 0 0.20418 0.60797 -0.77834 0.67359 0.51521 2.04897
ASN_20 -4.77795 0.78457 5.25527 -0.14962 0.00632 0.20128 1.63949 -2.38933 -0.01339 -0.06867 -0.56259 -0.64168 0 0 0 -0.64208 0 0.03262 0.45817 0 1.62038 -0.09433 0 -0.93687 3.21011 1.45595 4.38765
PRO_21 -3.19736 0.60966 2.82985 -0.11534 0.00056 0.08367 0.77195 -1.20199 -0 -0 -0.85485 0.27761 0 0 -0.60099 0 0 0.10208 0.00972 0.12009 0 -1.08948 0 -2.4119 1.9131 1.43094 -1.32267
TYR_22 -6.81454 0.66491 3.2076 -0.58205 0.20649 0.26347 1.52305 -1.89713 -0 -0 -2.03213 -0.08424 0 0 -0.69061 0 0 -0.02995 0.07375 0 3.28741 0.25693 0.0001 1.2797 -0.33708 0.53161 -1.1727
LEU_23 -7.32851 0.56264 5.43521 -0.48971 0.15962 0.10365 2.82752 -2.8275 -0.01074 -0.03457 -2.37667 0.23408 0 0 0 0 0 -0.01848 0.11983 0.52293 0 -0.25806 0 0.18072 -0.2307 0.60455 -2.82419
ILE_24 -8.57656 1.15861 1.61267 -0.46904 0.3496 0.09052 1.57179 -1.97099 -0.00497 -0.0292 -2.1048 0.09927 0 0 0 0 0 -0.05407 0.07333 0.48334 0 -0.76932 0 0.73287 -0.48918 0.65624 -7.63988
ARG_25 -10.9886 1.17723 7.07506 -0.91995 0.20421 0.74334 3.33848 -3.60809 -0.01131 -0.03621 -3.00908 -0.21005 0 0 -0.69021 0 0 -0.0071 0.57843 4.16794 0 -0.16352 0 -1.2888 -0.32124 0.90636 -3.06313
ARG_26 -7.98814 0.6748 6.43051 -0.65112 0.08102 0.43935 3.68369 -3.08341 -0.01105 -0.06602 -4.62832 0.5087 0 0 0 -0.94162 0 -0.02544 0.34172 2.34622 0 -0.00889 0 -1.2888 -0.15364 0.97589 -3.36455
ILE_27 -8.78642 0.50149 3.12195 -0.47545 0.3612 0.0987 2.18491 -2.77762 -0.03174 -0.20515 -2.44477 0.20079 0 0 0 0 0 -0.02464 0.03958 0.44854 0 -0.55055 0 0.73287 -0.38111 0.64545 -7.34197
GLU_28 -5.2909 0.39015 4.70061 -0.41362 0.06854 0.81465 2.17107 -2.24518 -0.0268 -0.10964 -2.74593 -0.33645 0 0 0 -0.94162 0 0.02026 0.02142 0 3.04853 -0.12908 0 -2.7348 -0.20624 0.40535 -3.53967
GLU_29 -6.18169 0.37333 7.13822 -0.45464 0.18525 0.714 4.64397 -3.41534 -0.0268 -0.10964 -6.02984 -1.51117 0 0 -3.22462 0 0 -0.00361 0.0291 0 4.32509 0.06811 0 -2.7348 0.22899 0.40302 -5.58307
LEU_30 -7.56416 1.15461 2.23598 -0.58107 0.22531 0.14731 1.51289 -2.10603 -0.01583 -0.09439 -0.92441 0.23873 0 0 -1.04063 0 0 -0.02854 0.21422 0.78464 0 -0.14737 0 0.18072 0.2897 0.57144 -4.94689
ASN_31 -4.75666 0.39032 4.12607 -0.19368 0.01394 0.31315 2.30614 -2.15974 -7e-05 -0.00019 -2.08362 -0.57876 0 0 0 0 0 -0.03858 0.0006 0 2.92471 -0.50706 0 -0.93687 0.11853 0.44382 -0.61797
LYS_32 -4.76132 0.68943 4.41908 -0.44038 0.08835 0.30373 1.46294 -2.11346 -0.03118 -0.09438 -4.68556 -0.15745 0 0 -0.88891 0 0 -0.00542 0.08834 1.9718 0 0.33714 0 -1.5107 0.27597 0.26265 -4.78933
THR_33 -5.88834 0.75793 5.27095 -0.14819 0.04807 0.05272 3.40447 -2.766 -0.00036 -0.00168 -3.44843 0.12839 0 0 0 -0.37565 0 0.09391 0.00088 0.23683 0 0.10013 2.44399 -1.0874 0.32638 0.69755 -0.15386
ALA_34 -3.8426 0.70152 2.23443 -0.02608 0.00195 0 1.55342 -1.54671 -0 -0 -1.14155 -0.4017 0 0 -1.25032 0 0 -0.19509 0 0 0 -0.19868 0 1.8394 0.13426 0.73665 -1.4011
ASN_35 -2.62408 0.38738 2.28628 -0.19668 0.03444 0.3091 0.69042 -1.27371 -0 -0 0.19144 -0.42454 0 0 0 0 0 -0.07049 0.03018 0 1.98031 -0.41882 0 -0.93687 -0.22892 0.31549 0.05093
GLY_36 -1.64722 0.15795 2.18239 -5e-05 0 0 0.96488 -1.08728 -5e-05 -0.00012 -0.76999 -0.38336 0 0 0 0 0 -0.15443 0 0 0 -1.44416 0 0.83697 -0.60073 0.26418 -1.68103
ASN_37 -5.45782 0.34461 5.25227 -0.18216 0.01403 0.30794 2.12166 -2.48062 -0.01962 -0.07449 -1.31046 -0.51962 0 0 0 -0.52495 0 -0.02938 0.00137 0 3.17358 -0.3954 0 -0.93687 -0.23085 0.38163 -0.56512
VAL_38 -5.74342 0.86859 2.50695 -0.38041 0.29975 0.09365 1.64824 -1.98455 -5e-05 -0.00012 -2.88533 -0.14934 0 0 0 0 0 -0.07463 0.00442 0.91018 0 -0.80835 0 1.9342 -0.18504 0.51265 -3.4326
GLU_39 -6.96012 0.59787 6.51733 -0.39562 0.12436 0.58384 3.48025 -3.10091 -0.02541 -0.09442 -5.56612 -0.4116 0 0 -0.93873 -0.28438 0 0.10624 0.0867 0 4.26792 -0.05047 0 -2.7348 -0.23136 0.49203 -4.53741
ALA_40 -4.91298 0.3738 2.3892 -0.0243 1e-05 0 2.38043 -2.01392 -0 -0 -2.17639 -0.31344 0 0 0 0 0 0.18249 0 0 0 0.24536 0 1.8394 0.19692 0.36065 -1.47277
LYS_41 -5.22639 0.1886 4.54759 -0.37537 0.0397 0.19466 2.78629 -2.21151 -0.00608 -0.02132 -3.4218 -0.07835 0 0 0 0 0 -0.04201 0.00892 1.79369 0 0.2558 0 -1.5107 0.27805 0.5783 -2.22194
VAL_42 -8.38832 1.4343 3.28374 -0.31231 0.23936 0.067 2.71147 -2.71702 -0.01573 -0.14933 -2.44441 -0.39541 0 0 0 0 0 -0.00295 0.01394 0.1717 0 -0.39743 0 1.9342 -0.17973 0.91072 -4.2362
VAL_43 -7.15952 0.68615 3.92166 -0.28143 0.18923 0.05779 3.02161 -2.55912 -0.00497 -0.0292 -2.97942 -0.12167 0 0 0 0 0 0.00246 0.05334 0.19081 0 -0.61116 0 1.9342 -0.451 0.75609 -3.38415
CYS_44 -6.82258 0.38283 4.4104 -0.05586 0.00011 0.01687 1.9911 -2.20984 -0.0169 -0.15544 -2.77045 -0.02335 0 0 0 0 0 0.65145 0.05102 0.27686 0 0.19103 0 3.6196 -0.43372 0.53173 -0.36512
PHE_45 -10.467 1.5171 2.21517 -0.5908 0.0298 0.23482 2.10511 -2.5011 -0 -0 -1.90496 0.13327 0 0 -0.69021 0 0 0.00737 0.22549 0 1.97299 -0.39153 0 1.0402 -0.35888 0.70431 -6.71882
TYR_46 -9.60296 1.35698 5.00639 -0.57303 0.19887 0.30295 3.79532 -2.94358 -0.01392 -0.12466 -4.19918 -0.19559 0 0 0 -1.28 0 0.17413 0.05026 0 3.8405 -0.31125 0.03693 1.2797 -0.27469 0.79184 -2.68499
ARG_47 -6.5751 0.47104 7.12343 -0.55138 0.09099 0.30241 3.52531 -3.25719 -0 -0 -4.13735 0.30874 0 0 -1.85421 0 0 -0.02504 0.28721 2.21015 0 0.05296 0 -1.2888 0.02287 0.77259 -2.52137
ARG_48 -5.02506 0.48703 4.75597 -0.81148 0.16538 0.55731 1.47908 -2.09738 -0.00976 -0.06889 -2.37991 0.34334 0 0 0 -0.64355 0 -0.02783 0.38471 2.21738 0 -0.22942 0 -1.2888 0.30996 0.68289 -1.19904
ARG_49 -7.1746 0.55804 7.55758 -0.63662 0.11188 0.41606 3.07839 -3.3661 -0.01049 -0.11271 -3.27351 0.25124 0 0 -1.30464 0 0 -0.00258 0.02755 2.12162 0 -0.01673 0 -1.2888 -0.06237 0.47019 -2.6566
ASP_50 -6.13957 0.80309 6.04835 -0.12083 0.03125 0.37824 3.18399 -2.9186 -0 -0 -5.2562 -0.33308 0 0 -1.1636 -0.47625 0 -0.04222 0.00066 0 2.53776 -0.25816 0 -2.3716 -0.4599 0.57438 -5.9823
ILE_51 -6.90675 1.19285 2.10338 -0.65817 0.56889 0.14632 1.30567 -1.86695 -0 -0 -0.16156 0.22792 0 0 0 0 0 0.1411 0.12171 0.91316 0 -0.53962 0 0.73287 -0.42619 1.00623 -2.09913
SER_52 -4.91702 0.68349 4.66234 -0.01888 0 0.0292 2.56902 -2.26672 -0.0454 -0.27947 -2.59707 -0.89321 0 0 0 -0.45704 0 0.46729 0.00221 0.36562 0 -0.24736 1.7224 -0.77834 1.09947 1.14945 0.24999
SER_53 -5.12311 0.60894 4.91886 -0.03041 0.00046 0.04619 2.39487 -2.48994 -0.01518 -0.10601 -3.33746 -0.90911 0 0 -0.29809 0 0 -0.06907 0.00208 0.18198 0 -0.11849 1.0028 -0.77834 0.98185 1.2397 -1.89746
THR_54 -3.51886 0.18681 3.48252 -0.11836 0.06475 0.05981 1.36281 -1.83675 -0.04529 -0.29414 -0.11343 -1.215 0 0 0 0 0 -0.01971 0.0022 0.12397 0 -0.2328 2.27078 -1.0874 -0.53623 0.84724 -0.6171
LEU_55 -8.67786 0.75539 5.08062 -0.49951 0.21815 0.10912 3.4642 -3.40263 -0 -0 -1.38237 0.17139 0 0 0 0 0 0.25685 0.3294 0.28279 0 -0.2881 0 0.18072 -0.24907 0.62194 -3.02895
ILE_56 -8.23593 0.73552 5.77315 -0.49464 0.29999 0.09474 3.21269 -3.54451 -0 -0 -1.40638 0.05415 0 0 0 0 0 -0.02147 0.02979 0.55981 0 -0.4865 0 0.73287 0.01882 0.90781 -1.77009
ALA_57 -4.65187 0.25818 4.83513 -0.02242 0 0 2.19236 -2.60994 -0 -0 -1.39438 -0.36355 0 0 0 0 0 0.20672 0 0 0 -0.32979 0 1.8394 -0.18181 0.6809 0.45894
LEU_58 -7.29846 0.68442 4.21584 -0.45725 0.15512 0.09917 2.64211 -2.90956 -0 -0 -2.45185 0.22318 0 0 0 0 0 -0.00234 0.11839 0.58411 0 -0.22878 0 0.18072 -0.26903 0.47248 -4.24172
ALA_59 -4.18205 0.2742 4.18335 -0.02134 0 0 2.35125 -2.41864 -0 -0 -2.08183 -0.3476 0 0 0 0 0 -0.03188 0 0 0 -0.30856 0 1.8394 -0.35804 0.42914 -0.67261
ASP_60 -4.01584 0.20031 5.41877 -0.10911 0.01115 0.33531 2.08741 -2.45747 -0.00057 -0.00328 -2.74607 -0.50885 0 0 0 -0.86079 0 -0.07558 0.04127 0 1.8247 -0.03551 0 -2.3716 -0.45995 0.58927 -3.13646
LYS_61 -3.57781 0.39707 3.85466 -0.32283 0.05487 0.18984 1.5197 -1.82103 -0.0422 -0.15094 -1.19046 -0.29841 0 0 0 0 0 -0.04528 0.02244 1.80453 0 0.03545 0 -1.5107 -0.30717 0.55869 -0.8296
HIS_D_62 -2.40176 0.19193 2.97425 -0.42215 0.02444 0.5674 1.21736 -1.5139 -0.00089 -0.0219 -1.26785 -0.50676 0 0 0 0 0 -0.05628 0.02987 0 1.62559 -0.39141 0 -0.45461 -0.29548 0.29123 -0.41092
ALA_63 -3.67272 0.39742 2.21674 -0.0248 5e-05 0 1.01581 -1.6088 -0.0422 -0.15094 -1.05456 -0.20865 0 0 0 0 0 -0.02829 0 0 0 -0.14433 0 1.8394 -0.60296 0.23833 -1.8305
THR_64 -3.96538 0.47345 3.42322 -0.15205 0.04749 0.05497 2.25435 -1.86569 -0.00089 -0.0219 -2.27264 -0.19635 0 0 0 0 0 -0.01979 0.02109 0.08699 0 0.07272 2.28482 -1.0874 -0.61452 0.28628 -1.19124
LEU_65 -5.8244 0.68867 3.28744 -0.49201 0.29374 0.12347 2.24214 -2.0758 -0 -0 -0.70974 0.24709 0 0 0 0 0 0.06382 0.01193 0.29223 0 -0.25248 0 0.18072 -0.3414 0.38305 -1.88153
SER_66 -2.79294 0.36926 2.80647 -0.03104 0.00052 0.0531 1.01544 -1.45984 -0 -0 -0.0524 -0.95539 0 0 0 0 0 0.00992 0.00743 0.14673 0 -0.37653 0.61024 -0.77834 -0.39071 0.33 -1.48806
VAL_67 -5.62557 0.7013 4.24773 -0.28648 0.16214 0.06174 3.07455 -2.61448 -0.02279 -0.15604 -2.40507 -0.27853 0 0 0 0 0 -0.0421 0.00274 0.26174 0 -0.4584 0 1.9342 -0.14561 0.34031 -1.24862
CYS_68 -7.38359 0.51023 3.70899 -0.04823 0 0.01581 2.09458 -2.30291 -0.01049 -0.11271 -0.62394 0.04912 0 0 0 0 0 -0.06561 0.03946 0.35162 0 0.3066 0 3.6196 0.20364 0.36721 0.71937
TYR_69 -7.43955 0.59607 5.15984 -0.70452 0.08109 0.37623 2.61825 -2.89773 -0.00795 -0.12721 -3.7048 -0.21919 0 0 -0.71727 -0.47625 0 0.0286 0.09755 0 1.99037 -0.26502 0.01454 1.2797 -0.09722 0.48558 -3.92888
LYS_70 -4.34921 0.23987 5.52274 -0.69382 0.1301 0.50863 2.2776 -2.63635 -0.02549 -0.09838 -2.82765 -0.03942 0 0 0 -0.22043 0 0.03285 0.04161 2.63281 0 -0.15565 0 -1.5107 0.1578 0.48189 -0.5312
ALA_71 -3.2218 0.08615 2.87956 -0.02569 0.00023 0 2.03354 -1.76184 -0.02279 -0.15604 -2.14169 -0.24325 0 0 0 0 0 0.11535 0 0 0 0.01876 0 1.8394 -0.0186 0.20666 -0.41205
GLY_72 -1.66077 0.61813 2.21419 -0.00017 0 0 1.19117 -1.12315 -0 -0 0.29973 -0.24091 0 0 0 0 0 -0.07277 0 0 0 -1.33229 0 0.83697 0.40256 0.68882 1.82149
PRO_73 -3.48491 0.69447 2.44759 -0.07895 0 0.04804 1.13752 -1.26297 -0 -0 0.29331 0.56934 0 0 0 0 0 -0.19296 0.01188 0.42789 0 -0.63427 0 -2.4119 0.78281 0.87575 -0.77737
GLY_74 -5.13226 0.45364 4.30089 -5e-05 0 0 2.26311 -2.51959 -0.00286 -0.04688 -2.33808 -0.42059 0 0 -0.58737 0 0 -0.12852 0 0 0 0.38403 0 0.83697 0.14365 0.35465 -2.43924
ALA_75 -4.29937 0.32992 3.93022 -0.02448 1e-05 0 1.41064 -2.31365 -0 -0 -1.14644 -0.27202 0 0 0 0 0 0.00756 0 0 0 0.12275 0 1.8394 0.22059 0.30519 0.11033
ASP_76 -4.77548 0.42309 7.70787 -0.09801 0.01933 0.26151 2.4484 -2.93554 -0.00261 -0.03219 -5.75153 -0.28635 0 0 -0.46456 -0.64355 0 0.0462 0.37022 0 1.95647 0.08548 0 -2.3716 -0.19999 0.47735 -3.7655
ASN_77 -2.14744 0.10023 2.76522 -0.22706 0.04272 0.4076 1.03029 -1.23907 -0.01944 -0.13881 -0.18769 -0.51483 0 0 0 -1.0668 0 -0.0813 0.00069 0 2.78558 0.03836 0 -0.93687 -0.36694 0.43132 0.67576
GLY_78 -1.4695 0.13456 2.02187 -7e-05 0 0 0.42789 -0.9886 -0.01675 -0.0961 0.19597 -0.35145 0 0 0 0 0 -0.15852 0 0 0 -1.53075 0 0.83697 -0.3454 0.35777 -0.98209
GLU_79 -3.72223 0.28271 5.35302 -0.22099 0.02284 0.30554 2.10983 -2.18108 -0.03321 -0.16907 -2.70964 -0.61399 0 0 -0.46456 0 0 -0.00911 0.01623 0 3.18142 -0.32825 0 -2.7348 -0.57122 0.38528 -2.10128
GLU_80 -2.31781 0.18273 3.56388 -0.19337 0.02503 0.27934 0.60491 -1.47508 -0.01936 -0.12829 -2.13334 -0.63683 0 0 0 -0.22043 0 0.02725 0.00437 0 3.14227 -0.06156 0 -2.7348 -0.36017 0.39285 -2.05841
GLY_81 -1.40303 0.06307 2.14059 -7e-05 0 0 0.93039 -0.94711 -0 -0 -0.58448 -0.33499 0 0 -0.42906 0 0 -0.01379 0 0 0 -1.53481 0 0.83697 0.65985 0.38587 -0.2306
GLU_82 -2.82712 0.1236 3.00996 -0.46809 0.21843 1.52783 0.80544 -1.43945 -0.01062 -0.04155 -1.71777 -2.61353 0 0 -0.42906 0 0 -0.00034 0.01782 0 4.11965 0.02653 0 -2.7348 0.42822 0.342 -1.66284
ILE_83 -5.957 0.86522 4.58142 -0.60969 0.38164 0.11708 3.36711 -2.47062 -0 -0 -2.22047 0.31841 0 0 -0.67049 0 0 -0.04449 0.02752 0.9284 0 -0.69084 0 0.73287 -0.49645 0.52631 -1.31406
GLU_84 -2.8275 0.24356 3.17802 -0.44676 0.18796 1.3939 1.34522 -1.49931 -0.03394 -0.18034 -0.73884 -3.03687 0 0 0 0 0 0.10091 0.01222 0 3.80219 -0.28701 0 -2.7348 -0.49696 0.4513 -1.56704
GLU_85 -4.98633 0.65964 4.16317 -0.22201 0.03572 0.32091 2.39936 -2.28541 -0.02819 -0.16255 -1.99422 -0.60125 0 0 0 0 0 -0.05713 0.00838 0 3.00717 -0.32316 0 -2.7348 -0.56739 0.26016 -3.10792
GLU_86 -7.97924 1.01741 6.59173 -0.32962 0.05227 0.40991 3.62899 -3.22782 -0 -0 -2.33684 -0.67116 0 0 -0.67049 0 0 -0.07448 0.04091 0 3.67772 -0.32261 0 -2.7348 -0.66136 0.56397 -3.02552
MET_87 -4.45569 0.38259 3.31811 -0.72497 0.24481 0.37241 1.33106 -1.71303 -0 -0 -0.96224 -0.05049 0 0 0 0 0 -0.08003 0.21521 2.53444 0 -0.15769 0 0.60916 -0.50632 0.62261 0.97993
GLU_88 -3.0738 0.33015 3.29371 -0.19765 0.02731 0.28493 1.2257 -1.48621 -0 -1e-05 -0.3559 -0.53404 0 0 0 0 0 -0.01646 0.00585 0 2.89064 -0.137 0 -2.7348 -0.05176 0.31364 -0.21571
ASN_89 -5.57866 0.55097 5.70885 -0.21132 0.03195 0.36644 2.67334 -2.74598 -0.00161 -0.0175 -1.81019 -0.75967 0 0 0 0 0 0.07452 0.00302 0 2.0874 -0.65302 0 -0.93687 -0.12052 0.77017 -0.56865
PRO_90 -5.01981 0.63955 4.49312 -0.069 0 0.04306 2.03747 -1.87379 -0 -0 -2.2312 0.64032 0 0 0 0 0 -0.14519 0.00141 0.17874 0 -0.02233 0 -2.4119 -0.18841 0.97089 -2.95707
GLU_91 -3.6915 0.25885 4.51255 -0.46961 0.28437 1.47728 1.41524 -1.97101 -0.0289 -0.15093 -1.39112 -2.89932 0 0 0 0 0 -0.02864 0.01522 0 3.87454 -0.17264 0 -2.7348 -0.0411 0.35155 -1.38996
MET_92 -4.62833 0.54175 3.15633 -0.52098 0.18114 0.08819 1.29002 -1.67679 -0.0289 -0.15093 -0.27116 -0.25447 0 0 0 0 0 0.04672 0.06548 2.24913 0 -0.00098 0 0.60916 -0.08491 0.1585 0.76895
VAL_93 -7.12114 0.62929 3.97194 -0.31077 0.22217 0.07181 1.712 -2.40993 -0.01198 -0.11624 -0.85271 -0.31601 0 0 0 0 0 0.00396 0.00276 0.24234 0 -0.40361 0 1.9342 0.01291 0.27273 -2.46626
ASP_94 -5.36971 0.62125 7.75992 -0.22744 0.0005 0.73596 4.26382 -3.2425 -0.00485 -0.04356 -7.44772 -0.06725 0 0 0 -0.7581 0 -0.01145 0.04469 0 3.08485 0.27299 0 -2.3716 0.1171 0.67377 -1.96933
LEU_95 -5.13652 0.93685 4.76095 -0.69106 0.23275 0.2744 2.23201 -2.33277 -0 -0 -1.86674 0.12804 0 0 0 0 0 0.4611 0.08159 0.75209 0 -0.17112 0 0.18072 1.38071 1.8578 3.0808
PRO_96 -5.2084 0.94457 3.90302 -0.07031 0 0.0441 1.33573 -1.66334 -0 -0 -0.95416 0.61108 0 0 0 0 0 -0.13951 0.06595 0.17915 0 -0.48098 0 -2.4119 1.3886 1.76429 -0.6921
GLU_97 -5.3955 0.51818 7.09063 -0.40687 0.04143 0.79187 3.23024 -3.01424 -0.03141 -0.25505 -3.81137 -0.40642 0 0 0 -0.60182 0 0.08697 0.00211 0 3.38091 -0.19918 0 -2.7348 0.05777 0.54632 -1.11024
LYS_98 -4.62987 0.58168 6.95833 -0.32833 0.03407 0.13986 4.08855 -2.9154 -0 -0 -6.57065 0.21686 0 0 0 -0.7581 0 -0.07091 0.36932 2.33925 0 -0.06223 0 -1.5107 -0.34568 0.52779 -1.93614
LEU_99 -4.40553 0.47523 3.10357 -0.50591 0.23111 0.14909 1.32786 -1.73364 -0.00324 -0.02607 -1.49019 0.17454 0 0 0 0 0 -0.05169 0.07103 0.18571 0 0.05749 0 0.18072 -0.25807 0.5947 -1.92329
LYS_100 -4.3397 0.45569 5.80182 -0.47663 0.15821 0.27561 2.14205 -2.39885 -0 -0 -3.57612 -0.07191 0 0 0 -0.60182 0 -0.05801 0.0656 2.6017 0 -0.08446 0 -1.5107 -0.24707 0.44101 -1.42358
HIS_D_101 -4.50226 0.25036 4.59854 -0.41817 0.01636 0.51878 2.21489 -2.24012 -0 -0 -0.26171 -0.29477 0 0 0 -1.0668 0 -0.04398 0.06435 0 2.01237 -0.24447 0 -0.45461 -0.15954 0.35411 0.34333
GLN_102 -1.70261 0.04807 2.18147 -0.69186 0.11247 0.80443 0.32108 -1.00134 -0 -0 -0.27697 -0.69071 0 0 0 0 0 -0.06262 0.19541 0 2.18797 -0.12204 0 -0.18838 -0.14016 0.25285 1.22703
LEU_103 -4.76226 0.54716 2.36252 -0.58008 0.23865 0.16886 0.63339 -1.42162 -0 -0 -0.27782 0.1081 0 0 0 0 0 -0.02816 0.07173 1.55402 0 -0.15406 0 0.18072 -0.52683 0.31978 -1.56593
ARG_104 -4.99838 0.65954 4.54579 -1.01448 0.26069 0.54871 2.13919 -2.13989 -0.02386 -0.18381 -1.52065 0.36517 0 0 -0.841 0 0 0.05086 0.10051 2.31258 0 -0.0784 0 -1.2888 -0.30101 0.55733 -0.8499
HIS_105 -1.92424 0.12092 1.84229 -0.48491 0.00333 0.5915 0.42851 -0.83674 -0.00967 -0.1042 -0.09043 -1.58696 0 0 0 0 0 -0.0917 0.19052 0 3.23209 0.03514 0 -0.45461 -0.17772 0.58534 1.26848
ARG_106 -6.21656 0.5664 5.36752 -0.8277 0.26933 0.53954 2.69339 -2.53452 -0.00921 -0.12181 -2.47442 -0.18835 0 0 0 -0.7683 0 -0.04966 0.20116 3.14701 0 -0.18185 0 -1.2888 -0.25324 0.39335 -1.73671
GLU_107 -7.3054 0.48532 6.43471 -0.28958 0.0537 0.34093 2.77287 -2.91081 -0.02519 -0.15602 -3.47849 -0.28189 0 0 -0.841 0 0 0.02154 0.26844 0 2.88611 0.09405 0 -2.7348 -0.14548 0.37104 -4.43995
LEU_108 -8.96157 0.92013 2.35296 -0.47477 0.15884 0.09315 1.77311 -2.24551 -0.03563 -0.21143 -1.57346 0.02803 0 0 0 0 0 0.08508 0.05106 0.61995 0 -0.19602 0 0.18072 -0.13311 0.65788 -6.9106
PHE_109 -9.05769 0.73635 3.90634 -0.68094 0.13388 0.37987 2.74197 -2.69456 -0.00117 -0.0061 -3.11552 0.16046 0 0 0 0 0 0.00745 0.02996 0 2.08035 -0.13243 0 1.0402 -0.20928 0.94552 -3.73534
LEU_110 -7.56572 0.98406 2.80364 -0.49062 0.14186 0.08857 2.10544 -2.24594 -0 -0 -3.0808 0.28836 0 0 0 0 0 0.05778 0.02868 0.84399 0 -0.2215 0 0.18072 -0.35829 1.04556 -5.39422
SER_111 -6.21974 0.86835 5.38871 -0.02654 0 0.04293 3.2516 -2.70796 -0.0105 -0.15822 -1.38212 -1.13709 0 0 -0.89483 -0.58406 0 0.03861 0.01473 2.27514 0 -0.11423 0.69382 -0.77834 -0.22064 0.79776 -0.86262
ARG_112 -5.66568 0.35012 4.70326 -0.64967 0.13397 0.46098 1.59045 -2.36864 -0.00859 -0.03325 -1.48532 -0.01557 0 0 -0.34675 0 0 -0.01519 0.02761 1.98817 0 -0.02967 0 -1.2888 -0.22979 0.40747 -2.47488
GLN_113 -6.11053 0.43287 4.82226 -0.37015 0.07486 0.23437 2.379 -2.20831 -0.02442 -0.28288 -3.25173 -0.19903 0 0 -0.89483 -0.69594 0 0.04596 0.02508 0 2.81541 0.07541 0 -0.18838 -0.3049 0.29781 -3.32809
LEU_114 -4.6947 0.4945 1.62645 -0.44774 0.2091 0.09326 0.61424 -1.27322 -0 -0 -0.55471 0.106 0 0 0 0 0 0.02086 0.28512 1.48855 0 -0.19761 0 0.18072 -0.14101 0.29221 -1.89798
GLU_115 -4.02763 0.30103 4.48517 -0.46153 0.07782 0.71694 2.87251 -2.00673 -0 -0 -2.9896 -1.42625 0 0 -1.08499 0 0 0.03334 0.02346 0 4.29328 0.07983 0 -2.7348 0.00896 0.35522 -1.48396
SER_116 -3.2953 0.36687 3.3947 -0.03576 0.00154 0.06743 1.48535 -1.52447 -0 -0 -2.20148 -0.87567 0 0 -1.08499 -0.28438 0 -0.0885 0.01086 0.41949 0 0.4586 0.6593 -0.77834 0.29707 0.42447 -2.58321
LEU_117 -6.53213 0.9447 2.69266 -0.48196 0.23912 0.11353 1.74399 -1.85715 -0 -0 -2.20069 0.01678 0 0 0 0 0 -0.0635 0.09287 1.00089 0 -0.20218 0 0.18072 0.78255 0.92129 -2.60849
PRO_118 -5.82536 1.12063 3.18373 -0.19266 0.00154 0.1357 1.49113 -1.5659 -0 -0 -1.05673 0.01354 0 0 0 0 0 -0.02949 0.01681 0.72633 0 -0.96441 0 -2.4119 0.23625 1.01511 -4.10568
ALA_119 -3.80123 0.47093 3.13616 -0.02473 0.00011 0 2.0526 -1.89691 -0.01351 -0.05841 -1.67832 -0.3864 0 0 0 0 0 -0.15458 0 0 0 -0.32565 0 1.8394 -0.31789 0.53804 -0.62038
THR_120 -3.74445 0.40771 3.80687 -0.20641 0.17463 0.07837 1.68077 -1.79129 -0 -0 -0.99738 -0.70916 0 0 -0.72551 0 0 -0.04232 0.00575 0.13993 0 0.18435 2.29768 -1.0874 0.31618 0.32553 0.11385
HIS_D_121 -6.91695 0.69855 6.29877 -0.44652 0.03496 0.59091 2.97043 -3.09017 -0 -0 -3.56616 -0.37884 0 0 0 -0.56339 0 0.06335 0.00036 0 1.61827 -0.36052 0 -0.45461 -0.02935 0.47111 -3.05982
ILE_122 -7.01343 0.60465 3.27675 -0.43325 0.28371 0.07608 1.99193 -2.4111 -0.01051 -0.04998 -1.48886 0.35242 0 0 -0.33415 0 0 -0.0388 0.02504 0.4533 0 -0.46714 0 0.73287 -0.57941 0.87724 -4.15263
ARG_123 -6.84866 0.48448 6.56763 -1.04058 0.45471 0.81979 2.20373 -2.87701 -0.0234 -0.1297 -3.31213 -0.07102 0 0 -1.05966 0 0 0.06085 0.09622 2.74565 0 -0.18115 0 -1.2888 -0.21772 0.92136 -2.69541
GLY_124 -3.01017 0.14187 2.88326 -0.00154 0 0 2.06008 -1.5435 -0.0234 -0.1297 -1.48214 -0.35705 0 0 0 0 0 -0.075 0 0 0 -1.43961 0 0.83697 0.27811 0.46937 -1.39244
LYS_125 -3.10214 0.24247 2.43532 -0.28834 0.03094 0.11477 0.7626 -1.20224 -0 -0 -1.37822 7e-05 0 0 0 0 0 -0.0008 0.32241 1.8937 0 -0.06545 0 -1.5107 0.23815 0.20597 -1.30148
CYS_126 -6.19163 0.37638 2.27298 -0.08937 0 0.05817 0.89432 -1.35488 -0.00859 -0.02734 -1.13446 -0.43066 0 0 0 0 0 0.01961 0.02175 0.30346 0 -0.33107 0 3.6196 -0.05381 0.23589 -1.81965
SER_127 -3.26045 0.13208 3.23805 -0.03406 0.00141 0.06262 2.21359 -1.66753 -0.01595 -0.05725 -1.95295 -0.81718 0 0 0 0 0 -0.07221 0.00347 0.45864 0 0.47706 0.61382 -0.77834 0.18646 0.14698 -1.12174
VAL_128 -6.87208 1.09631 -0.47794 -0.27927 0.2061 0.06101 0.76339 -1.37385 -0.00859 -0.02734 -0.46828 -0.34317 0 0 0 0 0 -0.04339 0.03238 0.18255 0 -0.72208 0 1.9342 0.07195 0.25664 -6.01145
THR_129 -5.52661 0.88783 4.88128 -0.10235 0.09059 0.06067 2.84594 -2.48921 -0.02134 -0.10651 -3.44456 -0.39992 0 0 0 0 0 -0.01372 0.08436 0.3308 0 -0.79463 2.27953 -1.0874 -0.00752 0.33668 -2.19611
LEU_130 -6.16087 0.42935 5.20295 -0.46237 0.29133 0.07415 3.15109 -2.66941 -0 -0 -3.43806 0.30312 0 0 -0.96208 0 0 -0.02552 0.00313 0.38897 0 -0.27766 0 0.18072 0.12225 0.36294 -3.48598
LEU_131 -6.19331 0.66809 4.9525 -0.69796 0.20911 0.29422 2.34681 -2.53624 -0 -0 -2.13988 0.10833 0 0 0 0 0 -0.03237 0.10836 0.79975 0 -0.15878 0 0.18072 0.02247 0.62249 -1.44571
ASN_132 -3.26493 0.18224 3.84014 -0.17545 0.02203 0.25941 1.42668 -1.79224 -0 -0 -1.40468 -0.35665 0 0 0 0 0 -0.01149 0.01363 0 1.43152 0.26421 0 -0.93687 0.06774 0.48743 0.05272
GLU_133 -5.52125 0.4725 6.65999 -0.19706 0.05248 0.2905 2.8215 -2.86749 -0 -0 -2.16895 -0.575 0 0 -0.96208 0 0 0.1384 0.09732 0 3.25017 -0.35293 0 -2.7348 -0.26217 0.48058 -1.37828
THR_134 -7.11368 0.98899 5.53149 -0.20355 0.14965 0.07504 3.21799 -2.92676 -0.02259 -0.19911 -1.76622 -0.13388 0 0 0 0 0 -0.0195 0.00271 0.06758 0 -0.01903 2.30736 -1.0874 -0.10245 0.5396 -0.71374
GLU_135 -3.54722 0.11808 3.90718 -0.20583 0.0215 0.26464 1.34546 -1.78805 -0 -0 -0.87974 -0.57362 0 0 0 0 0 -0.03846 0.07965 0 3.09784 -0.36066 0 -2.7348 -0.19677 0.42804 -1.06278
SER_136 -2.82788 0.18348 3.80245 -0.03618 0.00964 0.02706 1.57242 -1.73677 -0 -0 -1.98722 0.03526 0 0 0 0 0 -0.07251 0.01959 0.85835 0 -0.27412 1.75957 -0.77834 -0.63104 0.54578 0.46952
LEU_137 -6.05799 0.46759 2.47719 -0.45239 0.14203 0.07101 1.67873 -1.84798 -0.0172 -0.14985 -0.68432 0.33709 0 0 0 0 0 0.02687 0.10361 0.42336 0 -0.03987 0 0.18072 -0.51144 0.71447 -3.13836
LYS_138 -5.02362 0.43951 4.34807 -0.51 0.16093 0.31839 2.44463 -1.9502 -0 -0 -1.79008 0.10091 0 0 0 0 0 0.04777 0.02963 1.74877 0 -0.07425 0 -1.5107 -0.19786 0.57643 -0.84167
SER_139 -1.69151 0.08451 1.89179 -0.02855 6e-05 0.04464 0.63656 -0.91894 -0.01309 -0.07656 0.35563 -1.00862 0 0 0 0 0 -0.09232 0.00904 0.17198 0 -0.15132 0.60537 -0.77834 -0.29172 0.22503 -1.02636
TYR_140 -4.46763 0.47108 2.56977 -0.96766 0.14197 0.51046 1.03381 -1.4857 -0 -0 -0.52859 -0.56314 0 0 -0.40384 0 0 0.00755 0.00087 0 2.98621 -0.14922 0.00024 1.2797 -0.60251 0.14907 -0.01756
LEU_141 -5.98755 0.42849 3.55365 -0.48383 0.2643 0.11712 1.80999 -2.04169 -0 -0 -0.53403 0.12257 0 0 0 0 0 0.08173 0.00198 0.38532 0 -0.21829 0 0.18072 -0.16855 0.16556 -2.32251
GLU_142 -3.78433 0.1482 4.42584 -0.2723 0.04502 0.31289 1.75724 -1.94421 -0.01309 -0.07656 -2.03506 -0.21593 0 0 -0.44204 -0.7683 0 -0.05865 0.00182 0 2.7999 -0.03788 0 -2.7348 -0.22898 0.1598 -2.96143
ARG_143 -5.39537 0.42209 6.82824 -0.88696 0.18923 0.62835 2.95627 -2.93286 -0.0196 -0.11386 -3.09523 -0.03239 0 0 -0.84588 0 0 0.01491 0.05712 1.89533 0 -0.22712 0 -1.2888 -0.45626 0.25163 -2.05117
GLU_144 -2.21909 0.13408 2.80569 -0.51985 0.20475 1.46397 0.62039 -1.19335 -0.02135 -0.22392 -0.26238 -2.98784 0 0 0 0 0 -0.06488 0.01891 0 3.48027 -0.27049 0 -2.7348 -0.45871 0.35034 -1.87825
ASP_145 -4.47299 0.37177 4.88627 -0.25005 0.04983 0.86451 2.29621 -2.19066 -0.00047 -0.00123 -1.97859 -2.48482 0 0 0 0 0 -0.01926 0.06713 0 2.36807 -0.42813 0 -2.3716 -0.62821 0.29236 -3.62987
PHE_146 -8.58054 1.08019 4.12841 -0.94973 0.29487 0.19743 2.6081 -2.85117 -0.0196 -0.11386 -0.96558 -0.71669 0 0 0 0 0 -0.02493 0.08486 0 2.55847 -0.16363 0 1.0402 -0.40385 0.44321 -2.35385
PHE_147 -10.3479 1.3161 3.53583 -0.63659 0.10492 0.31892 2.98666 -3.09659 -0.00047 -0.00123 -2.52573 0.07932 0 0 0 0 0 0.0023 0.14461 0 2.11575 -0.36095 0 1.0402 -0.23142 0.63753 -4.91871
PHE_148 -11.671 1.60329 4.81976 -1.24761 0.32237 0.74568 2.88681 -3.32943 -0 -0 -2.38516 -0.05334 0 0 0 0 0 0.00456 0.12834 0 1.54006 -0.60629 0 1.0402 -0.22063 0.75253 -5.66992
TYR_149 -8.50314 0.76581 3.14873 -0.91353 0.08097 0.4302 2.17039 -2.50118 -0.01105 -0.06602 -2.76933 -0.26287 0 0 0 0 0 0.02433 0.05482 0 1.75809 -0.45718 0.00915 1.2797 -0.02243 0.70695 -5.0776
SER_150 -2.38609 0.06404 2.29239 -0.01569 0 0.02936 0.74602 -1.05126 -0.06377 -0.32323 -0.897 -0.81478 0 0 0 0 0 0.02906 0.01917 0.427 0 -0.31296 0.79865 -0.77834 1.53711 0.48547 -0.21487
LEU_151 -5.48996 0.36919 1.78595 -0.46751 0.16698 0.0813 1.69985 -1.55101 -0.04309 -0.30533 -2.24436 0.38573 0 0 0 0 0 0.02081 0.08167 0.41785 0 0.00063 0 0.18072 1.23399 0.38754 -3.28902
VAL_152 -6.07277 0.84512 2.19482 -0.38043 0.3453 0.09375 1.06336 -2.02836 -0.00859 -0.03325 -0.68019 -0.21491 0 0 -0.34675 0 0 0.15461 0.01013 0.93443 0 -0.8053 0 1.9342 -0.43838 0.41684 -3.01636
TYR_153 -9.13167 0.83221 3.15869 -0.53766 0.30797 0.26412 3.0208 -2.54897 -0 -0 -2.79165 -0.0915 0 0 0 0 0 0.00275 0.01995 0 3.74684 -0.36949 0.00269 1.2797 -0.33594 0.71819 -2.45296
ASP_154 -4.95532 0.66427 6.33262 -0.2104 0.06194 0.65489 2.02464 -2.47248 -0.00407 -0.01851 -3.14668 -1.22977 0 0 -0.80069 0 0 0.12551 0.0028 0 2.61513 -0.55781 0 -2.3716 -0.40568 1.28976 -2.40144
PRO_155 -6.07911 0.72445 3.65774 -0.0935 0.00205 0.05861 1.52328 -1.54957 -0.01409 -0.08099 0.13285 0.66696 0 0 0 0 0 -0.15932 0.00744 0.58124 0 -0.52092 0 -2.4119 -0.42886 1.09142 -2.89222
GLN_156 -4.30598 0.35514 4.33862 -0.51307 0.07966 0.54792 2.10111 -1.96255 -0.00057 -0.00328 -3.54406 -0.7386 0 0 -1.73618 -0.86079 0 0.05918 0.07297 0 2.69307 -0.05487 0 -0.18838 0.28081 0.77401 -2.60585
GLN_157 -8.11816 1.52457 6.19749 -0.58257 0.28976 0.55725 2.63315 -3.12992 -0.02085 -0.11689 -2.71567 -0.58561 0 0 -1.23358 0 0 0.21413 0.08876 0 3.6284 0.31442 0 -0.18838 0.78767 0.734 0.27797
LYS_158 -4.7583 0.73806 4.57439 -0.29035 0.02301 0.12692 2.53712 -2.05844 -0 -0 -1.86771 0.20623 0 0 0 -0.65311 0 0.02792 0.05674 1.78495 0 0.19628 0 -1.5107 0.28344 0.98384 0.4003
THR_159 -3.47603 0.24333 1.11487 -0.16563 0.06709 0.06041 0.47912 -1.07265 -0.00018 -0.00565 -0.79311 -0.13132 0 0 0 -0.45704 0 -0.08759 0.00727 0.03356 0 0.07567 2.26404 -1.0874 -0.18332 0.88093 -2.23362
LEU_160 -5.46245 0.75169 1.92158 -0.47713 0.16233 0.10209 0.99169 -1.59191 -0 -0 -0.05951 0.09709 0 0 0 0 0 -0.00249 0.0806 0.62826 0 -0.31213 0 0.18072 -0.23004 0.37283 -2.84678
LEU_161 -2.80566 0.29909 0.19288 -0.51153 0.24168 0.13207 0.15787 -0.67232 -0 -0 0.24378 0.05246 0 0 0 0 0 -0.03259 0.30817 2.06512 0 -0.21947 0 0.18072 0.027 0.47054 0.1298
ALA_162 -2.5215 0.14086 1.1477 -0.02511 3e-05 0 0.92509 -1.02549 -0 -0 -0.0462 -0.19521 0 0 0 0 0 0.0267 0 0 0 -0.12052 0 1.8394 -0.27303 0.35602 0.22873
ASP_163 -2.43206 0.36052 4.36668 -0.12018 0.02133 0.36517 1.57136 -1.65753 -0.00074 -0.01168 -4.0012 -1.55528 0 0 -0.53406 -0.55835 0 0.01664 0.07027 0 2.6394 0.23722 0 -2.3716 -0.15589 0.39485 -3.35513
LYS_164 -1.94043 0.29252 3.7919 -0.6153 0.14893 0.62839 1.467 -1.36287 -0 -0 -4.2214 0.15389 0 0 -0.53406 -0.55835 0 -0.08383 0.28941 1.63648 0 -0.15987 0 -1.5107 0.10443 0.51518 -1.95868
GLY_165 -1.18639 0.10805 1.64661 -0.00026 0 0 0.35111 -0.76855 -0.00074 -0.01168 0.06311 -0.16925 0 0 0 0 0 -0.09943 0 0 0 -0.83998 0 0.83697 -0.17538 0.24345 -0.00235
GLU_166 -1.91386 0.13382 2.50522 -0.29547 0.05335 0.35829 0.98113 -0.97302 -0.00554 -0.02234 -1.7715 -0.29411 0 0 0 -1.02925 0 -0.05093 0.0096 0 2.84735 0.00235 0 -2.7348 -0.24251 0.05721 -2.38499
ILE_167 -2.40504 0.21467 1.3567 -0.4613 0.33304 0.09714 0.27779 -0.82948 -0 -0 0.13194 0.00631 0 0 0 0 0 0.00608 0.00489 0.35842 0 -0.7588 0 0.73287 -0.43206 0.15568 -1.21115
ARG_168 -3.76065 0.29136 3.56429 -0.76379 0.17823 0.43182 1.55851 -1.53972 -0.00554 -0.02234 -2.84692 0.08556 0 0 0 -1.95227 0 0.05107 0.06166 3.02497 0 -0.01505 0 -1.2888 -0.24121 0.35878 -2.83003
VAL_169 -1.55057 0.16115 0.91418 -0.27027 0.17103 0.0577 0.01053 -0.65581 -0.0008 -0.01537 0.13593 -0.34164 0 0 0 0 0 -0.02462 0.0072 0.27929 0 -0.75157 0 1.9342 -0.23781 0.30245 0.1252
GLY_170 -1.46493 0.07628 1.37556 -0.00028 0 0 0.24728 -0.70515 -0 -0 0.29924 -0.18988 0 0 0 0 0 -0.04958 0 0 0 -1.51558 0 0.83697 -0.19699 0.13107 -1.15598
ASN_171 -3.44577 0.16728 3.41173 -0.17986 0.01508 0.27689 1.8531 -1.81448 -0 -0 -1.65038 -0.35089 0 0 0 0 0 -0.05361 0.00147 0 1.8508 -0.07486 0 -0.93687 0.15515 0.20945 -0.56578
ARG_172 -3.92687 0.58384 3.4066 -0.52638 0.06776 0.28956 1.31325 -1.63291 -0.00089 -0.01569 -0.93931 0.54162 0 0 0 -0.58149 0 0.01 0.04074 1.97839 0 0.10006 0 -1.2888 0.14061 0.28523 -0.15468
TYR_173 -4.27535 0.35752 3.81532 -0.62367 0.10585 0.37307 1.61869 -1.82781 -0 -0 -2.08739 -0.2893 0 0 -0.53017 -0.58149 0 -0.02273 0.0504 0 2.35569 0.25518 0.01564 1.2797 0.20597 0.34094 0.53607
GLN_174 -5.20374 0.47505 5.25575 -0.63479 0.06337 0.73274 2.07264 -2.3514 -9e-05 -0.00032 -1.73214 -0.59607 0 0 0 -0.92302 0 -0.0162 0.22303 0 2.39418 -0.09835 0 -0.18838 0.58245 0.2954 0.35011
ALA_175 -2.36374 0.07947 2.08136 -0.02882 0.01185 0 1.037 -1.21831 -0 -0 -1.06055 -0.44622 0 0 0 0 0 -0.02742 0 0 0 0.37205 0 1.8394 0.7421 0.14991 1.16807
ASP_176 -3.01906 0.1211 4.40714 -0.10374 0.01548 0.29198 1.3945 -1.97974 -0.00752 -0.02633 -2.67544 -0.17778 0 0 -0.53017 0 0 -0.00237 0.03511 0 2.04563 0.11639 0 -2.3716 0.23683 0.10164 -2.12796
ILE_177 -5.32748 0.90639 0.93797 -0.6235 0.47326 0.12381 0.46779 -1.42307 -0 -0 0.52635 0.23779 0 0 0 0 0 -0.06073 0.23507 1.0061 0 -0.78673 0 0.73287 -0.38661 0.32453 -2.6362
THR_178 -1.8438 0.05325 1.36482 -0.20402 0.16315 0.07713 0.34868 -0.61656 -0.00752 -0.02633 0.17734 -0.50556 0 0 0 0 0 -0.03777 0.00027 0.10417 0 0.03564 2.2845 -1.0874 -0.23886 0.39599 0.43712
ASP_179 -3.08556 0.45772 3.70879 -0.20796 0.03449 0.68115 2.0295 -1.71276 -0.00318 -0.0098 -1.79196 -1.04139 0 0 -0.53787 -1.13908 0 0.00194 0.01102 0 2.01947 -0.88117 0 -2.3716 0.23011 0.36601 -3.24213
LEU_180 -5.60382 0.97764 2.00934 -0.58792 0.18898 0.14594 1.04457 -1.61324 -0 -0 0.08219 0.33522 0 0 0 0 0 0.01573 0.04035 0.61277 0 -0.38073 0 0.18072 0.17183 0.56447 -1.81598
LEU_181 -5.50773 0.26188 3.76433 -0.44367 0.1467 0.08235 1.81019 -2.06555 -0.00318 -0.0098 -2.72601 0.26894 0 0 -0.4309 0 0 -0.05155 0.12012 0.86804 0 -0.13117 0 0.18072 -0.35415 0.49099 -3.72945
LYS_182 -3.14706 0.14505 4.42963 -0.2961 0.03492 0.13376 2.50399 -1.83497 -0 -0 -2.66744 0.0537 0 0 -0.88819 0 0 -0.00683 0.00089 1.90984 0 -0.07146 0 -1.5107 -0.42021 0.33857 -1.2926
GLU_183 -1.15808 0.15045 1.44893 -0.29362 0.04872 0.35715 0.29811 -0.65702 -0 -0 0.40413 -0.30041 0 0 0 0 0 -0.09524 0.00177 0 2.72014 -0.04771 0 -2.7348 -0.38132 0.19722 -0.04157
GLY_184 -1.03197 0.03302 1.41008 -6e-05 0 0 0.41144 -0.66008 -0 -0 0.00701 -0.38055 0 0 0 0 0 -0.15301 0 0 0 -1.49613 0 0.83697 -0.73367 0.09806 -1.65891
GLU_185 -4.36091 0.26998 5.25843 -0.28142 0.05353 0.3087 2.61615 -2.22272 -0.00397 -0.0456 -2.71977 -0.22661 0 0 -0.88819 0 0 -0.03569 0.05432 0 2.90165 -0.02277 0 -2.7348 -0.70728 0.15684 -2.63013
GLU_186 -2.25439 0.28187 2.32569 -0.32551 0.07064 0.42152 0.7254 -1.07447 -0.00564 -0.07366 -0.74615 -0.38801 0 0 0 0 0 -0.02603 0.00999 0 2.73983 -0.02581 0 -2.7348 -0.48942 0.27368 -1.29526
ASP_187 -2.23671 0.40842 3.77368 -0.24113 0.02729 0.79103 1.20738 -1.59345 -0.05213 -0.25274 -3.17953 -0.56057 0 0 0 0 0 0.03102 6e-05 0 1.99367 -0.65394 0 -2.3716 -0.33344 0.46869 -2.77401
GLY_188 -1.70039 0.30402 2.41297 -0.0002 0 0 1.12196 -1.09828 -0.01929 -0.1303 -1.68038 -0.24039 0 0 0 0 0 -0.07524 0 0 0 0.45022 0 0.83697 -0.04241 0.38805 0.52731
ARG_189 -3.0975 0.32527 2.41201 -0.65713 0.09531 0.49269 1.32612 -1.21792 -0 -0 -0.85639 0.25253 0 0 -0.69638 0 0 0.00569 0.03932 2.06361 0 0.08924 0 -1.2888 0.30732 0.28488 -0.12014
ASP_190 -3.56936 0.2666 5.93106 -0.25171 0.13127 0.84909 2.77919 -2.40987 -0 -0 -4.32732 -1.14922 0 0 -0.56684 -0.72825 0 0.00044 0.03827 0 1.85227 -0.83414 0 -2.3716 0.14674 0.50273 -3.71065
GLN_191 -6.28981 0.7241 5.68239 -0.65742 0.15684 0.74206 3.56199 -2.99038 -0 -0 -3.78848 -0.54346 0 0 -1.44284 0 0 -0.07361 0.19082 0 3.55179 -0.18176 0 -0.18838 -0.40705 0.60136 -1.35185
SER_192 -2.58643 0.2206 3.93119 -0.04068 0.0001 0.05867 1.77093 -1.64091 -0.00857 -0.04106 -2.21137 -0.4122 0 0 -0.56684 -0.72825 0 -0.01877 0.1237 0.22962 0 -0.31685 1.80045 -0.77834 -0.64074 0.42862 -1.42714
ARG_193 -3.48115 0.32086 5.02399 -0.43836 0.05984 0.24883 1.82217 -1.9783 -0.02206 -0.09569 -2.39234 0.07102 0 0 0 -1.13908 0 -0.04083 0.02482 2.01629 0 -0.13866 0 -1.2888 -0.54027 0.43511 -1.5326
LEU_194 -6.48998 0.58562 3.81655 -0.67398 0.19939 0.23911 1.7033 -2.36726 -0 -0 -0.05654 0.20017 0 0 0 0 0 0.10819 0.00995 0.68376 0 -0.20718 0 0.18072 0.09765 0.41923 -1.5513
GLU_195 -2.18987 0.11193 2.72076 -0.24106 0.05082 0.40759 0.72194 -1.17578 -0.01591 -0.06307 0.27641 -0.45017 0 0 0 0 0 -0.06368 0.01526 0 2.68647 -0.03067 0 -2.7348 0.26238 0.27673 0.56529
THR_196 -3.68943 0.30259 2.7049 -0.17929 0.07883 0.0678 1.03878 -1.47682 -0.00062 -0.01223 0.64067 -0.50124 0 0 0 0 0 -0.06926 0.05719 0.12284 0 0.06695 2.47784 -1.0874 0.10463 0.25476 0.90149
GLN_197 -2.70924 0.12513 2.16913 -0.62743 0.10392 0.69029 0.22295 -1.21634 -0.00734 -0.02201 0.01627 -0.77635 0 0 0 0 0 0.12134 0.06606 0 2.59433 0.0075 0 -0.18838 0.28612 0.19932 1.05528
VAL_198 -4.07633 0.26976 2.74519 -0.29908 0.18874 0.05734 1.1258 -1.73753 -0.01156 -0.0984 0.38035 -0.25297 0 0 0 0 0 -0.0022 0.00794 0.03909 0 -0.48974 0 1.9342 0.10195 0.25349 0.13603
TRP_199 -8.63068 0.95118 3.61381 -1.23311 0.14622 0.32289 0.72399 -2.45729 -7e-05 -0.00138 0.11612 -0.78937 0 0 0 0 0 -0.10537 0.00026 0 2.11179 0.06786 0 1.6906 0.07452 0.3681 -3.02993
GLU_200 -6.0638 0.22618 6.93097 -0.20033 0.03678 0.30467 3.32162 -3.10692 -0.03924 -0.21885 -2.35539 -0.48007 0 0 -1.13606 -0.9006 0 0.00345 0.03567 0 3.01597 0.10138 0 -2.7348 0.16033 0.32482 -2.77424
ALA_201 -3.65718 0.18087 2.06533 -0.02417 1e-05 0 0.84924 -1.43748 -0 -0 -1.34112 -0.37678 0 0 -0.93873 0 0 -0.09565 0 0 0 -0.28735 0 1.8394 -0.36084 0.21734 -3.3671
HIS_202 -7.01865 0.62634 5.64001 -0.46672 0.02757 0.51172 1.71108 -2.88175 -0.00928 -0.04537 -0.34294 -0.35834 0 0 0 0 0 -0.03842 0.0071 0 2.4677 -0.13737 0 -0.45461 -0.25699 0.47924 -0.53969
ASN_203 -5.53211 0.89826 3.93938 -0.33821 0.03362 0.62521 1.94676 -2.10303 -0.01374 -0.14474 -0.73251 -0.76972 0 0 -1.51099 0 0 0.18626 0.00115 0 1.89771 0.11911 0 -0.93687 2.65192 1.41893 1.63641
PRO_204 -2.87081 0.76702 1.27626 -0.07775 0 0.04712 0.26142 -0.52045 -0.00825 -0.06022 0.10964 0.52065 0 0 0 0 0 -0.09254 0.0834 0.39701 0 -0.65988 0 -2.4119 2.46491 1.78187 1.00752
LEU_205 -7.75843 0.73691 2.23284 -0.476 0.23546 0.08173 1.95521 -1.89998 -0 -0 -0.8483 0.197 0 0 -0.97506 0 0 0.0096 0.00419 0.45771 0 -0.37288 0 0.18072 -0.20499 1.05176 -5.3925
THR_206 -4.59238 0.22405 5.49184 -0.11659 0.07608 0.08005 2.93566 -2.45953 -0 -0 -2.81954 -0.55838 0 0 -1.71441 0 0 -0.01862 0.03724 0.04671 0 -0.45117 2.38811 -1.0874 -0.40702 0.44365 -2.50163
ASP_207 -2.87738 0.11071 3.74432 -0.11148 0.00759 0.33847 1.50387 -1.69993 -0 -0 -0.71433 -0.40107 0 0 0 0 0 -0.05288 0.01723 0 1.68278 0.14596 0 -2.3716 -0.42782 0.21332 -0.89223
LYS_208 -3.25302 0.19563 4.11537 -0.29725 0.024 0.12804 1.59904 -1.84348 -0 -0 -1.13827 -0.03104 0 0 0 0 0 0.02089 0.00453 1.76407 0 0.01586 0 -1.5107 -0.34355 0.13773 -0.41216
GLN_209 -7.10114 0.42212 5.82214 -0.26389 0.04234 0.21207 3.32496 -2.97413 -0.00825 -0.06022 -2.53644 -0.43173 0 0 -1.71441 0 0 0.02257 0.11134 0 2.74821 -0.14954 0 -0.18838 -0.32683 0.17135 -2.87784
ILE_210 -7.98225 0.44149 4.91256 -0.4932 0.29372 0.09625 3.15355 -3.12922 -0 -0 -2.21438 0.05151 0 0 0 0 0 -0.02092 0.00963 0.52389 0 -0.49525 0 0.73287 -0.10402 0.41291 -3.81088
ASP_211 -4.4988 0.24385 5.47141 -0.10513 0.0057 0.3174 2.5907 -2.65683 -0 -0 -2.39763 -0.40346 0 0 0 0 0 0.00525 0.02043 0 1.67993 0.17228 0 -2.3716 -0.08061 0.52507 -1.48204
GLN_212 -5.56148 0.44571 5.6164 -0.84406 0.12014 0.89402 3.02966 -2.89891 -0 -0 -2.52061 -0.86315 0 0 0 0 0 0.07757 0.00215 0 2.8164 -0.16921 0 -0.18838 -0.27937 0.44764 0.12453
PHE_213 -12.2248 2.00178 3.19498 -1.09574 0.14035 0.44762 3.38246 -3.44836 -0 -0 -2.79161 0.08094 0 0 0 0 0 0.03599 0.12484 0 2.03366 -0.27686 0 1.0402 -0.21378 0.8152 -6.75316
LEU_214 -8.11044 0.4858 3.73729 -0.49168 0.15614 0.10907 2.80504 -2.92237 -0 -0 -2.32117 0.03143 0 0 0 0 0 0.29364 0.02004 3.30814 0 -0.27094 0 0.18072 -0.23115 0.87671 -2.34374
VAL_215 -6.11557 0.4637 5.38411 -0.31905 0.26135 0.07367 2.81569 -2.98425 -0.00946 -0.09379 -2.20019 -0.22905 0 0 0 0 0 -0.02398 0.02209 0.15102 0 -0.23798 0 1.9342 -0.27081 0.49465 -0.88365
VAL_216 -6.77828 0.64448 4.23259 -0.30741 0.20136 0.07093 3.36998 -2.84967 -0 -0 -2.45215 -0.16939 0 0 0 0 0 -0.02815 0.00018 0.05858 0 -0.2797 0 1.9342 -0.15021 0.39668 -2.10598
ALA_217 -6.27167 0.77963 3.29445 -0.02315 0 0 2.55534 -2.79004 -0 -0 -2.58087 -0.37326 0 0 0 0 0 0.11915 0 0 0 -0.33235 0 1.8394 -0.32734 0.39112 -3.71958
ARG_218 -7.12687 0.51368 6.23387 -0.76289 0.11429 0.49872 3.08002 -3.21166 -0.00946 -0.09379 -3.18686 0.36478 0 0 0 0 0 0.1161 0.07766 2.59609 0 -0.0619 0 -1.2888 -0.40548 0.37704 -2.17544
SER_219 -4.14422 0.22066 5.16595 -0.02811 0 0.06567 2.54582 -2.439 -0 -0 -2.50017 -0.56676 0 0 0 0 0 0.00127 0.0017 0.75457 0 0.32851 0.60003 -0.77834 -0.05599 0.24036 -0.58808
VAL_220 -7.67917 0.86368 4.16836 -0.3105 0.20932 0.06977 3.33844 -2.97764 -0 -0 -2.67807 -0.06669 0 0 0 0 0 -0.01199 0.0052 0.04228 0 -0.30529 0 1.9342 0.04687 0.21842 -3.13279
GLY_221 -4.60027 0.16158 4.29808 -5e-05 0 0 2.64561 -2.54383 -0 -0 -2.62301 -0.41407 0 0 0 0 0 -0.0153 0 0 0 0.54185 0 0.83697 0.2144 0.24763 -1.25042
THR_222 -6.41777 0.49786 5.78572 -0.20387 0.15325 0.07439 3.45209 -3.23641 -0.00787 -0.0825 -3.61888 -0.0989 0 0 0 0 0 0.06156 0.03838 0.06091 0 -0.01928 2.28205 -1.0874 0.31279 0.23401 -1.81988
PHE_223 -6.6009 0.71115 4.48478 -0.83073 0.0695 0.28664 2.74733 -2.69339 -0 -0 -1.77988 -0.07226 0 0 0 0 0 0.01983 0.00092 0 2.66907 -0.30709 0 1.0402 0.04055 0.41823 0.20395
ALA_224 -6.8737 1.04862 4.40741 -0.02263 0 0 2.67977 -3.06343 -0 -0 -2.12565 -0.36842 0 0 0 0 0 0.01499 0 0 0 -0.34422 0 1.8394 -0.28371 0.51743 -2.57414
ARG_225 -8.23601 0.89894 6.63203 -0.89166 0.24307 0.65765 3.1276 -3.31638 -0.01615 -0.21263 -2.95384 0.1352 0 0 0 0 0 0.02413 0.03767 2.73421 0 -0.05814 0 -1.2888 -0.41615 0.46926 -2.43
ALA_226 -5.11581 0.41556 3.30677 -0.02377 0 0 1.87068 -2.32068 -0 -0 -1.50838 -0.38607 0 0 0 0 0 0.03151 0 0 0 -0.38527 0 1.8394 -0.50894 0.36448 -2.42052
LEU_227 -5.59842 0.51034 4.30822 -0.46431 0.17839 0.09698 2.42435 -2.38804 -0 -0 -2.58133 0.21671 0 0 0 0 0 0.10936 0.05073 0.52075 0 -0.19158 0 0.18072 -0.32243 0.33637 -2.61319
ASP_228 -4.52722 0.43942 6.57839 -0.10561 0.00798 0.32225 3.28232 -2.93994 -0.01301 -0.12355 -2.93008 -0.3731 0 0 0 -0.38851 0 -0.07275 0.09809 0 1.72041 0.05301 0 -2.3716 -0.19668 0.44997 -1.09019
CYS_229 -7.53938 0.92973 5.41017 -0.05354 0.00064 0.01928 3.19713 -2.74508 -0 -0 -3.75815 -0.00466 0 0 0 0 0 -0.1517 0.04413 0.50612 0 0.46393 0 3.6196 -0.21854 0.54181 0.26149
SER_230 -2.09944 0.33546 3.3414 -0.03632 0.00023 0.04557 1.70131 -1.49517 -0 -0 -1.81346 -0.43103 0 0 0 0 0 -0.08039 0.00759 0.15924 0 -0.27811 1.73606 -0.77834 -0.25483 0.46904 0.5288
SER_231 -1.60703 0.30354 2.5202 -0.03372 0.00998 0.06258 1.21298 -1.14515 -0.01326 -0.13176 -0.53026 -0.55358 0 0 0 0 0 -0.05081 0.00657 0.37258 0 -0.10133 0.60148 -0.77834 -0.07074 0.32132 0.39523
SER_232 -2.30287 0.15621 2.79352 -0.02822 0.00327 0.04949 1.16857 -1.37507 -0.02882 -0.18808 -0.02047 -0.54524 0 0 0 0 0 0.02021 0.01648 0.22579 0 -0.29816 0.60191 -0.77834 0.8563 0.49471 0.82122
VAL_233 -4.91821 0.51845 2.10989 -0.2715 0.15891 0.05738 1.21709 -1.44525 -0 -0 -0.53158 -0.26412 0 0 0 0 0 -0.05332 0.00507 0.26536 0 -0.78795 0 1.9342 0.4511 0.45083 -1.10365
ARG_234 -2.99321 0.20649 2.26012 -0.72022 0.13685 0.46333 0.13659 -1.02254 -0.01556 -0.05632 0.04162 0.27499 0 0 0 0 0 0.01347 0.03035 2.28501 0 0.01827 0 -1.2888 -0.26845 0.1877 -0.31029
GLN_235 -3.19653 0.3976 3.4009 -0.29198 0.07935 0.26579 0.8963 -1.45849 -0 -0 -1.0887 -0.65305 0 0 -0.59563 0 0 0.03477 0.02234 0 2.85714 -0.2629 0 -0.18838 0.33349 1.07629 1.62831
PRO_236 -4.22038 0.97984 1.82479 -0.20986 0.02435 0.16102 0.0685 -0.76761 -0 -0 0.02061 -0.18233 0 0 0 0 0 0.06629 0.00435 1.11655 0 -0.72229 0 -2.4119 0.08535 2.58387 -1.57884
SER_237 -3.0844 0.75035 3.27662 -0.03444 0.00627 0.02863 2.04036 -1.49689 -0 -0 -0.8999 -0.41347 0 0 -0.59563 0 0 -0.06689 0.40496 0.14081 0 0.14487 1.73282 -0.77834 0.07502 2.26899 3.49974
LEU_238 -5.1877 0.52878 2.60668 -0.512 0.3161 0.14636 1.56026 -1.80328 -0 -0 -1.02537 0.11779 0 0 0 0 0 0.6266 0.02011 0.1106 0 -0.07487 0 0.18072 0.19952 0.88969 -1.30003
HIS_D_239 -3.64242 0.47563 3.52487 -0.72716 0.01577 0.78151 1.65214 -1.87206 -0 -0 -0.61218 -0.32145 0 0 0 0 0 -0.02628 0.01444 0 1.72685 -0.03844 0 -0.45461 -0.22143 0.48747 0.76265
MET_240 -4.35885 0.23685 3.94318 -0.70258 0.21875 0.19398 2.06839 -2.14954 -0 -0 -1.35808 -0.01876 0 0 0 0 0 0.2174 0.08217 0.93826 0 -0.09363 0 0.60916 -0.1509 0.45101 0.12682
SER_241 -6.10462 0.47211 5.48921 -0.02255 0 0.02107 2.80943 -2.83462 -0.01703 -0.20145 -1.17141 -0.33947 0 0 0 0 0 0.18474 0.00057 0.48711 0 0.31373 0.60772 -0.77834 -0.06583 0.30762 -0.84202
ALA_242 -4.97657 0.42811 4.29105 -0.02221 0 0 2.93187 -2.79192 -0 -0 -2.12348 -0.35927 0 0 0 0 0 0.00911 0 0 0 -0.2185 0 1.8394 -0.17694 0.2428 -0.92656
ALA_243 -4.22586 0.24135 4.21419 -0.02058 0 0 2.68499 -2.46305 -0 -0 -2.05734 -0.37176 0 0 -0.71939 0 0 0.13029 0 0 0 -0.20599 0 1.8394 -0.36877 0.23204 -1.09048
ALA_244 -4.38017 0.38157 4.60106 -0.02076 0 0 2.74846 -2.5457 -0.01171 -0.10184 -1.84803 -0.35287 0 0 0 0 0 -0.02394 0 0 0 -0.17603 0 1.8394 -0.31462 0.25054 0.04539
ALA_245 -5.47012 0.58264 3.77032 -0.02362 0 0 2.96397 -2.63338 -0 -0 -2.07312 -0.3775 0 0 -0.69531 0 0 -0.08383 0 0 0 -0.3383 0 1.8394 -0.52677 0.28957 -2.77605
SER_246 -3.90984 0.24722 4.32807 -0.04421 0.00083 0.06413 1.83648 -2.03088 -0 -0 -2.01928 -0.40495 0 0 -0.71939 0 0 -0.0024 0.4015 0.18825 0 -0.35443 1.99605 -0.77834 -0.67455 0.36365 -1.51209
ARG_247 -6.25011 0.34158 7.7115 -0.73404 0.12101 0.39439 3.90764 -3.26059 -0.01171 -0.10184 -4.4256 0.50583 0 0 0 -1.2233 0 0.07529 0.14319 2.51178 0 0.12389 0 -1.2888 -0.33343 0.68064 -1.11268
ASP_248 -2.88536 0.19462 3.32224 -0.11723 0.0082 0.35986 1.63584 -1.63528 -0.00332 -0.02162 -1.67897 -0.72359 0 0 0 0 0 -0.09663 0.05327 0 1.72935 0.02837 0 -2.3716 0.12872 0.69328 -1.37986
ILE_249 -6.37369 0.67196 4.2342 -0.7107 0.41491 0.26229 1.36924 -2.34269 -0.00161 -0.00875 -1.43412 0.33861 0 0 0 0 0 -0.0939 0.03206 0.9678 0 0.05355 0 0.73287 0.04496 0.50834 -1.33467
THR_250 -7.23343 0.72181 5.35044 -0.20296 0.18611 0.07805 3.22107 -3.09639 -0.00414 -0.053 -3.26035 -0.39321 0 0 -0.69531 0 0 -0.03879 0.00741 0.2419 0 0.03259 2.35807 -1.0874 0.00057 0.68757 -3.1794
LEU_251 -6.51249 0.26903 4.45442 -0.51228 0.33353 0.10685 2.53443 -2.74156 -0 -0 -1.64601 0.01183 0 0 0 0 0 0.27533 0.07355 3.36392 0 -0.26723 0 0.18072 -0.02439 0.55099 0.45064
PHE_252 -5.2396 0.30061 5.49135 -1.09048 0.1435 0.44575 2.54515 -2.73115 -0 -0 -3.10138 0.02572 0 0 0 0 0 0.02617 0.079 0 1.76858 -0.44159 0 1.0402 -0.10617 0.42268 -0.42167
HIS_253 -7.15032 0.45094 6.57413 -0.73007 0.01687 0.77039 3.04029 -3.30713 -0.00332 -0.02162 -3.15901 -0.30471 0 0 0 0 0 -0.0199 0.07423 0 1.56405 -0.22652 0 -0.45461 0.18976 0.35971 -2.33684
ALA_254 -7.03646 1.1931 3.94869 -0.02067 0 0 3.00831 -3.07166 -0 -0 -2.15831 -0.33162 0 0 0 0 0 -0.00061 0 0 0 -0.15867 0 1.8394 0.04371 0.35082 -2.39396
MET_255 -7.21169 0.49369 4.68696 -0.44334 0.08234 0.14298 2.40821 -2.59118 -0 -0 -2.25278 -0.24527 0 0 0 0 0 0.05637 0.51956 2.17994 0 -0.01838 0 0.60916 -0.17558 0.50617 -1.25284
ASP_256 -6.00146 0.28893 8.24394 -0.18614 8e-05 0.60726 3.80375 -3.54918 -7e-05 -0.00127 -6.46999 -0.20102 0 0 0 -0.74343 0 -0.01654 0.19544 0 3.37163 0.20308 0 -2.3716 -0.15491 0.50208 -2.47941
THR_257 -7.67642 0.52942 6.23781 -0.20372 0.08324 0.07425 3.56644 -3.51444 -0 -0 -3.61394 -0.1516 0 0 -0.87057 0 0 0.19289 0.00044 0.11763 0 0.07163 2.34151 -1.0874 -0.09423 0.61816 -3.37889
LEU_258 -9.9815 0.92762 3.88618 -0.47743 0.21746 0.10251 3.08317 -3.25148 -0.00266 -0.01753 -2.86931 0.23737 0 0 0 0 0 -0.02069 0.0608 0.56495 0 -0.22914 0 0.18072 -0.07463 0.7654 -6.89818
HIS_259 -8.66757 0.53938 7.83192 -0.69219 0.01359 0.73239 2.577 -4.00437 -0.02202 -0.09574 -2.67618 -0.27453 0 0 0 -0.706 0 0.01678 0.02671 0 1.70143 -0.01335 0 -0.45461 -0.12247 0.57303 -3.7168
LYS_260 -4.66739 0.17641 6.10006 -0.52981 0.14293 0.3426 2.321 -2.55068 -0 -0 -4.4032 0.35243 0 0 0 -0.74343 0 -0.03021 0.1397 2.76838 0 0.05527 0 -1.5107 -0.12155 0.45859 -1.69961
ASN_261 -6.8698 0.60173 6.44114 -0.20694 0.03538 0.32726 3.37331 -3.40239 -0.04463 -0.17968 -2.90252 -0.72898 0 0 -0.87057 0 0 -0.05683 0.05209 0 2.47649 -0.7025 0 -0.93687 -0.07207 0.71868 -2.9477
ILE_262 -3.56375 0.57016 3.25159 -0.60159 0.45246 0.23342 1.57283 -1.70538 -0 -0 -0.74034 -0.68247 0 0 0 0 0 0.09237 0.03441 1.1732 0 1.46209 0 0.73287 5.55743 0.82437 8.66368
TYR_263 -10.5127 1.50039 5.16363 -0.76873 0.11575 0.46497 3.21737 -3.18248 -0.05431 -0.30797 -2.91724 -0.41218 0 0 -0.60013 -0.706 0 0.11451 0.00203 0 1.8554 0.20247 0.49394 1.2797 5.70945 1.01438 1.6722
ASP_264 -5.78371 0.80377 9.20219 -0.2432 0.07603 0.80141 5.58014 -3.7785 -0.00929 -0.05704 -8.74808 -1.05997 0 0 -0.41459 -0.57344 0 -0.03835 0.02585 0 1.9014 -0.84325 0 -2.3716 0.00613 1.28554 -4.23856
ILE_265 -6.70691 0.63853 2.85945 -0.58358 0.29483 0.17575 2.42275 -2.26901 -0 -0 -1.29075 -0.01182 0 0 0 0 0 -0.18917 0.02459 1.15589 0 0.34821 0 0.73287 -0.13069 1.156 -1.37307
SER_266 -3.62646 0.37356 4.85784 -0.03629 0 0.04467 2.35782 -2.2053 -0 -0 -2.45431 -0.49159 0 0 -0.41459 -0.57344 0 -0.04439 0.03785 0.32124 0 0.02852 1.81691 -0.77834 -0.17509 0.656 -0.3054
LYS_267 -5.91028 0.49815 7.68221 -0.36337 0.05151 0.26067 3.89637 -3.28411 -0 -0 -4.81364 0.2068 0 0 0 0 0 0.11197 0.05257 2.45771 0 -0.15415 0 -1.5107 -0.24956 0.38439 -0.68348
ALA_268 -7.47705 0.91277 3.34433 -0.021 0 0 2.61039 -3.0605 -0 -0 -1.37987 -0.39776 0 0 0 0 0 0.08691 0 0 0 -0.237 0 1.8394 -0.30013 0.4575 -3.622
ILE_269 -7.43324 1.14854 4.47029 -0.4878 0.28804 0.10062 2.95862 -2.86515 -0.00258 -0.02306 -2.06624 -0.08239 0 0 0 0 0 -0.03444 0.00147 0.5621 0 -0.46709 0 0.73287 -0.23429 0.7401 -2.69363
SER_270 -4.31713 0.40693 4.59167 -0.02437 0 0.02284 2.35167 -2.40204 -0 -0 -0.70534 -0.41099 0 0 0 0 0 0.07356 0.00605 0.62175 0 0.24215 0.60048 -0.77834 -0.06102 0.66591 0.88377
ALA_271 -4.63538 0.64569 3.06356 -0.02388 0 0 1.85816 -2.14165 -0 -0 -1.3084 -0.37809 0 0 0 0 0 0.06211 0 0 0 -0.30754 0 1.8394 -0.44456 0.43245 -1.33812
LEU_272 -9.63748 1.40638 2.45589 -0.4794 0.13714 0.11638 2.84333 -2.66655 -0 -0 -2.61928 0.20365 0 0 0 0 0 0.00949 0.02824 0.31757 0 -0.31837 0 0.18072 -0.5481 0.75466 -7.81574
VAL_273 -6.63351 0.87755 3.63896 -0.32818 0.3251 0.07964 2.31355 -2.62217 -0 -0 -1.93707 -0.75818 0 0 0 0 0 1.30718 0.02604 0.35885 0 0.47511 0 1.9342 0.50803 1.28091 0.84603
PRO_274 -4.5893 1.07319 2.7389 -0.09248 0.00081 0.05777 0.91605 -1.14067 -0 -0 -0.08557 0.72706 0 0 0 0 0 -0.02786 0.06579 0.55924 0 -0.31032 0 -2.4119 0.43531 1.28555 -0.79844
GLN_275 -2.14305 0.57253 2.42257 -0.28079 0.03743 0.25842 1.13085 -1.11725 -0 -0 -1.4924 -0.92287 0 0 0 0 0 0.02492 0.0167 0 2.82927 -0.00104 0 -0.18838 0.37495 0.78211 2.30398
GLY_276 -1.83656 0.04795 1.88222 -0.00013 0 0 0.78847 -0.93099 -0 -0 -0.86238 -0.44193 0 0 0 0 0 0.01686 0 0 0 -0.8955 0 0.83697 1.32223 0.47718 0.40438
GLY_277 -2.40484 0.84688 2.9696 -0.00024 0 0 1.47298 -1.42415 -0 -0 -1.54685 -0.25348 0 0 0 0 0 -0.06222 0 0 0 0.60359 0 0.83697 1.01178 0.76413 2.81415
PRO_278 -5.65858 1.59192 0.98508 -0.20135 0.06204 0.14994 0.54874 -0.87994 -0.00155 -0.00427 -0.32832 -0.08131 0 0 0 0 0 0.16676 0.18867 0.2802 0 -0.65963 0 -2.4119 0.22503 1.14671 -4.88177
VAL_279 -4.24212 0.1887 2.27915 -0.28153 0.18751 0.06029 1.23377 -1.59449 -0.00262 -0.00726 -1.15898 0.00784 0 0 0 0 0 0.02514 0.00809 0.10571 0 -0.48431 0 1.9342 -0.33942 0.66049 -1.41985
LEU_280 -6.17976 0.91008 1.63851 -0.63348 0.29608 0.17457 1.01684 -1.65441 -0.00155 -0.00427 0.06739 0.30936 0 0 0 0 0 0.16647 0.05529 0.56563 0 -0.37905 0 0.18072 -0.28124 0.40075 -3.35207
CYS_281 -4.97218 0.50185 1.99111 -0.0415 0 0.01657 0.20162 -1.11183 -0.00837 -0.069 0.25338 -0.19577 0 0 0 0 0 -0.01331 0.00601 0.20935 0 0.01591 0 3.6196 -0.07166 0.4762 0.80798
ARG_282 -5.09803 0.39874 4.6304 -0.44006 0.07138 0.2462 1.61461 -1.90395 -0.02921 -0.31369 -2.69963 0.01658 0 0 0 -1.27969 0 0.03022 0.22525 2.48618 0 -0.18211 0 -1.2888 -0.10755 0.46644 -3.15672
ASP_283 -6.22635 0.32614 8.31625 -0.11359 0.01666 0.33833 4.29892 -3.333 -0.02324 -0.20388 -7.59708 -1.24133 0 0 -1.56835 -1.2233 0 -0.0223 0.0004 0 2.09873 -0.34758 0 -2.3716 -0.21379 0.69212 -8.39782
GLU_284 -6.86647 0.73459 6.64987 -0.44111 0.06503 0.89168 2.85364 -2.88289 -0 -0 -3.23672 -0.45982 0 0 -0.56707 -0.2818 0 -0.05586 0.10517 0 3.21556 -0.36221 0 -2.7348 -0.43604 0.61865 -3.19059
MET_285 -6.52366 0.62667 2.20693 -0.67953 0.08897 0.32597 0.64006 -1.49895 -0 -0 0.07865 -0.18486 0 0 0 0 0 -0.07406 0.17884 2.4574 0 0.08473 0 0.60916 -0.50968 0.4509 -1.72248
GLU_286 -5.0304 0.34145 6.23187 -0.20215 0.06763 0.32396 2.58795 -2.62296 -0 -0 -2.38654 -0.46533 0 0 -1.00128 0 0 0.0393 0.04941 0 3.44455 -0.05801 0 -2.7348 0.06342 0.38725 -0.96468
GLU_287 -3.44598 0.14252 4.42467 -0.65197 0.15348 1.21874 1.8839 -1.79673 -0 -0 -1.9862 -0.5924 0 0 0 -0.89117 0 -0.04206 0.00611 0 3.34114 -0.2669 0 -2.7348 0.14619 0.25727 -0.8342
TRP_288 -10.3853 1.98351 4.13562 -0.84097 0.069 0.27258 1.86429 -2.65001 -0.01422 -0.09916 -2.38377 0.00013 0 0 0 -0.2818 0 0.03631 0.16766 0 2.04848 -0.33388 0 1.6906 -0.37112 0.74498 -4.34712
SER_289 -3.68481 0.12428 5.24161 -0.02874 0 0.0672 2.85104 -2.28196 -0.01005 -0.06995 -2.52882 -0.48349 0 0 -1.30447 0 0 -0.02298 0.05505 0.18296 0 -0.42631 0.67073 -0.77834 -0.52844 0.75147 -2.20403
ALA_290 -2.8341 0.17357 3.02586 -0.02287 0 0 1.67379 -1.70606 -0 -0 -0.77333 -0.35748 0 0 0 0 0 -0.05628 0 0 0 -0.27696 0 1.8394 -0.55925 0.16567 0.29196
SER_291 -3.61876 0.23735 4.12027 -0.02301 0 0.02116 1.73442 -2.01494 -0 -0 -0.95814 -0.37039 0 0 0 0 0 0.00596 0.00071 0.49296 0 0.31669 0.60297 -0.77834 -0.21282 0.11537 -0.32856
GLU_292 -8.47344 1.02947 8.36189 -0.21378 0.05325 0.33782 4.13005 -3.84088 -0.04292 -0.18942 -4.43143 -0.61742 0 0 -1.30447 -0.84296 0 0.08447 0.40657 0 3.07552 -0.26297 0 -2.7348 -0.21008 0.27246 -5.41306
ALA_293 -5.31064 0.40163 4.22792 -0.02189 0 0 2.70202 -2.70322 -0 -0 -2.34017 -0.35605 0 0 0 0 0 -0.00505 0 0 0 -0.26225 0 1.8394 -0.48196 0.36419 -1.94608
ASN_294 -4.79628 0.22065 5.68599 -0.17313 0.01925 0.25145 2.71947 -2.82518 -0 -0 -2.4659 -0.31828 0 0 0 0 0 0.11445 0.02629 0 1.41841 0.42782 0 -0.93687 -0.16668 0.28714 -0.51138
LEU_295 -7.08615 0.65814 4.53905 -0.47611 0.2001 0.1157 2.7162 -2.75131 -0 -0 -2.0443 0.21875 0 0 0 0 0 0.10985 0.19064 0.35329 0 -0.27278 0 0.18072 -0.09839 0.42484 -3.02175
PHE_296 -11.2473 1.97163 2.42206 -0.55012 0.01928 0.20574 2.87147 -2.97934 -0.00018 -0.00169 -2.34866 0.02101 0 0 0 0 0 -0.00043 0.0658 0 3.39622 -0.28863 0 1.0402 -0.17918 0.92437 -4.65773
GLU_297 -5.35622 0.1728 6.18816 -0.34595 0.05081 0.36897 2.8915 -2.83692 -0.01547 -0.10783 -3.75779 -0.62295 0 0 0 -0.79146 0 0.04047 0.07719 0 4.15029 -0.14301 0 -2.7348 -0.21043 0.78904 -2.19361
GLU_298 -5.33823 0.3341 6.5972 -0.33329 0.07361 0.37826 2.96695 -2.90285 -0.01038 -0.09987 -3.71072 -0.5942 0 0 0 0 0 -0.0304 0.00252 0 3.31366 -0.11481 0 -2.7348 -0.31994 0.32419 -2.199
ALA_299 -6.33449 0.58311 3.66912 -0.02214 0 0 2.84563 -2.73127 -0 -0 -2.89788 -0.35552 0 0 0 0 0 -0.05665 0 0 0 -0.33349 0 1.8394 -0.36614 0.37954 -3.78078
LEU_300 -6.59639 0.81562 4.36291 -0.48815 0.24605 0.10256 2.56299 -2.75805 -0 -0 -1.92151 0.26768 0 0 0 0 0 -0.01914 0.26616 0.74477 0 -0.16749 0 0.18072 -0.02222 0.45997 -1.96352
GLU_301 -2.98481 0.07652 4.15074 -0.67988 0.14094 1.27433 1.58474 -1.77564 -0.00633 -0.08617 -1.71624 -0.47132 0 0 0 -0.67166 0 -0.02657 0.00533 0 3.51646 -0.31113 0 -2.7348 -0.00925 0.36284 -0.36191
LYS_302 -4.82627 0.32661 4.55891 -0.41843 0.04442 0.2421 1.75677 -1.92278 -0 -0 -2.42182 -0.1557 0 0 0 0 0 -0.03287 0.10566 2.44817 0 -0.14105 0 -1.5107 -0.26424 0.47005 -1.74115
TYR_303 -5.97818 0.6231 3.34125 -0.66299 0.05389 0.38632 1.72554 -1.76873 -0.01038 -0.09987 -0.39789 -0.13064 0 0 0 0 0 -0.05064 0.04136 0 2.07944 -0.28091 0.00343 1.2797 0.04796 0.83495 1.03671
GLY_304 -1.78339 0.02891 2.36952 -5e-05 0 0 1.21786 -1.14207 -0.00033 -0.00654 -1.15362 -0.39874 0 0 0 0 0 -0.18908 0 0 0 -1.42789 0 0.83697 -0.46671 0.62095 -1.49422
LYS_305 -6.31941 0.9825 6.04302 -0.37588 0.08642 0.1315 2.46494 -2.45829 -0.00139 -0.00797 -3.14572 0.13248 0 0 0 0 0 0.11724 0.46247 3.18924 0 0.01 0 -1.5107 -0.8291 0.93963 -0.08902
ASP_306 -5.24945 0.72961 6.646 -0.11207 0.01176 0.33473 3.82749 -3.06748 -0.00585 -0.04456 -5.52454 -1.23913 0 0 -1.61979 0 0 -0.02362 0.0001 0 2.15558 -0.39817 0 -2.3716 -0.40649 1.15804 -5.19947
PHE_307 -8.75372 1.24406 3.69875 -0.97365 0.14166 0.29093 2.36628 -2.59009 -0 -0 -3.26963 -0.34969 0 0 -0.64141 0 0 -0.08924 0.00344 0 2.99355 0.28632 0 1.0402 -0.09505 0.60547 -4.09182
THR_308 -5.32858 0.72725 4.27158 -0.16163 0.11126 0.09856 1.58577 -2.40883 -0.01276 -0.15954 -0.8341 -0.3462 0 0 0 0 0 -0.04693 0.15604 1.57789 0 0.09227 2.32154 -1.0874 0.04806 0.41348 1.0177
ASP_309 -6.35727 0.65327 7.4459 -0.10271 0.0001 0.29773 3.2718 -3.26494 -0.00172 -0.0145 -3.58562 -0.62897 0 0 -0.97838 0 0 0.06738 0.03278 0 2.20042 -0.30344 0 -2.3716 -0.14037 0.54732 -3.23282
ILE_310 -10.007 0.99776 4.31243 -0.49237 0.33226 0.09591 3.31897 -3.37025 -0 -0 -3.77221 0.07258 0 0 0 0 0 -0.0418 0.00558 0.50304 0 -0.47697 0 0.73287 -0.10852 0.69716 -7.20053
GLN_311 -8.45432 0.86367 6.38038 -0.86406 0.111 0.92292 2.67344 -3.30397 -0.04293 -0.35703 -2.00068 -0.8055 0 0 -0.49399 0 0 -0.03738 0.07254 0 4.22781 0.00233 0 -0.18838 -0.0261 0.85532 -0.46493
GLN_312 -3.93306 0.13526 4.40564 -0.28178 0.03411 0.2271 1.12266 -1.99703 -0 -0 -0.85014 -0.45386 0 0 0 0 0 -0.02871 0.00138 0 3.15657 -0.04632 0 -0.18838 -0.13971 0.72575 1.88951
ASP_313 -3.57324 0.29049 4.75637 -0.11436 0.00638 0.36205 1.91327 -2.04978 -0 -0 -3.70365 -0.22143 0 0 0 0 0 0.02662 0.03338 0 1.94549 -0.18192 0 -2.3716 -0.0934 0.69784 -2.27747
PHE_314 -8.36941 1.11304 2.10732 -0.5819 0.1286 0.31069 1.82821 -2.00743 -0 -0 -1.11718 0.17398 0 0 0 0 0 -0.05024 1e-05 0 2.69646 -0.00448 0 1.0402 0.28623 0.69149 -1.75441
LEU_315 -10.2104 1.47414 2.40857 -0.54309 0.3018 0.18359 2.54578 -2.51145 -0.02433 -0.15296 -1.80705 0.01179 0 0 0 0 0 0.05528 0.01517 0.6756 0 0.25833 0 0.18072 1.10623 1.31965 -4.71266
PRO_316 -5.02965 0.97642 2.82514 -0.09139 0.0013 0.05707 1.03181 -1.30445 -0 -0 -0.05502 0.64821 0 0 0 0 0 -0.17016 0.00747 0.60711 0 -0.56959 0 -2.4119 0.69514 1.36503 -1.41745
TRP_317 -6.03944 0.74342 2.56381 -1.26068 0.10854 0.98306 1.35261 -1.61128 -0 -0 -1.07276 -1.01739 0 0 0 -0.84296 0 -0.06098 0.0331 0 2.34594 -0.03307 0 1.6906 -0.34397 0.37063 -2.09082
LYS_318 -6.34007 0.79282 5.24457 -0.59171 0.24763 0.27395 1.90156 -2.18863 -0.03288 -0.1195 -1.87649 0.11604 0 0 -0.49399 0 0 -0.00157 0.10499 2.27565 0 0.00118 0 -1.5107 -0.26309 0.4223 -2.03793
SER_319 -3.42376 0.10095 4.22825 -0.03168 0 0.0728 1.95672 -1.88322 -0.01508 -0.1291 -1.61364 -0.37678 0 0 -0.6509 0 0 0.01458 0.00376 0.27843 0 -0.29757 0.65014 -0.77834 -0.3364 0.38356 -1.84729
LEU_320 -5.24763 0.49408 3.00085 -0.6953 0.30292 0.27172 1.52819 -1.85254 -0 -0 -1.03489 0.08773 0 0 0 0 0 -0.02665 0.05399 1.12661 0 -0.29291 0 0.18072 -0.4627 0.19882 -2.36699
THR_321 -3.73603 0.39443 3.93169 -0.20082 0.16647 0.07565 1.79494 -1.97603 -0 -0 -0.92689 -0.45405 0 0 0 0 0 -0.02094 0.00046 0.06682 0 -0.01249 2.29416 -1.0874 -0.09859 0.21898 0.43035
SER_322 -4.9833 0.34863 5.53782 -0.02318 0 0.021 2.18975 -2.59386 -0.01582 -0.13191 -1.41447 -0.36092 0 0 -0.6509 0 0 0.02047 0.00425 0.51506 0 0.2889 0.67697 -0.77834 -0.00173 0.23057 -1.12102
ILE_323 -10.727 1.52696 4.16152 -0.54422 0.43272 0.10715 3.20819 -3.21018 -0 -0 -2.33723 0.05125 0 0 0 0 0 -0.04185 0.11789 0.56637 0 -0.45823 0 0.73287 -0.05155 0.9053 -5.56004
ILE_324 -6.79288 0.68637 4.14841 -0.58563 0.32572 0.17611 2.45233 -2.51135 -0 -0 -2.4563 0.13686 0 0 0 0 0 -0.06349 0.00057 1.66107 0 -0.07483 0 0.73287 -0.09643 1.20818 -1.05242
GLU_325 -5.65849 0.36153 5.90181 -0.43573 0.05799 0.86249 2.46076 -2.73029 -0 -0 -2.39757 -0.43911 0 0 0 0 0 0.1181 0.00879 0 3.34016 -0.25733 0 -2.7348 -0.28001 0.56713 -1.25457
TYR_326 -12.7177 1.90966 4.81969 -0.93258 0.16423 0.41139 3.434 -3.60627 -0 -0 -3.0065 -0.31474 0 0 0 0 0 -0.00533 0.03068 0 2.02337 -0.34221 0.00014 1.2797 -0.14583 0.54485 -6.45345
TYR_327 -8.70054 0.70624 6.58278 -0.94922 0.07183 0.33546 3.34302 -3.4301 -0.00025 -0.01154 -1.99708 -0.33046 0 0 0 -0.46556 0 0.12337 0.23694 0 2.38241 -0.45649 0.00271 1.2797 0.09855 0.68041 -0.49781
TYR_328 -5.77887 0.23924 5.13496 -1.03209 0.10034 0.42463 2.31831 -2.62721 -0 -0 -1.21718 -0.29473 0 0 0 0 0 -0.01082 0.07768 0 1.75816 -0.43683 0.00245 1.2797 0.11532 0.41438 0.46743
MET_329 -7.20739 0.49336 6.47966 -0.67478 0.18619 0.18075 3.09222 -3.07396 -0 -0 -2.10941 0.02735 0 0 0 0 0 0.06873 0.0186 0.95066 0 -0.14874 0 0.60916 -0.07972 0.29412 -0.89323
TRP_330 -10.0712 1.15149 5.73002 -1.22728 0.0533 0.59621 3.53013 -3.44602 -0.01547 -0.10783 -2.76581 -0.38353 0 0 0 -0.45235 0 -0.03178 0.0011 0 2.1555 -0.10018 0 1.6906 -0.23522 0.31541 -3.61288
LYS_331 -7.39301 0.51925 7.38675 -0.49395 0.1399 0.28078 4.06175 -3.26732 -0.02207 -0.1563 -4.34374 -0.0085 0 0 0 -1.27138 0 0.04464 0.1878 2.51531 0 0.08193 0 -1.5107 -0.11038 0.39864 -2.9606
THR_332 -5.46204 0.533 4.21625 -0.13871 0.07127 0.09841 2.11725 -2.36985 -0 -0 -1.3026 -0.99421 0 0 0 0 0 0.07014 0.08573 0.05563 0 -0.40394 2.326 -1.0874 0.03376 0.51996 -1.63136
THR_333 -5.9049 0.70651 4.69211 -0.19552 0.08877 0.0703 2.67306 -2.6575 -0.00229 -0.00647 -1.46737 -0.85496 0 0 0 0 0 0.00381 0.00307 1.05558 0 -0.4543 2.30941 -1.0874 0.19775 0.624 -0.20634
ASP_334 -1.53356 0.09869 1.7375 -0.11177 0.00793 0.34486 0.39346 -0.8462 -0.01014 -0.0935 -0.31257 -0.20594 0 0 0 0 0 -0.04791 0.00062 0 1.88394 -0.12983 0 -2.3716 0.02169 0.48183 -0.6925
ARG_335 -3.81966 0.3287 2.65221 -0.61221 0.10006 0.37282 1.43217 -1.39759 -0 -0 -0.99146 0.23104 0 0 -1.03658 0 0 0.07321 0.1387 1.92716 0 0.02968 0 -1.2888 -0.07793 0.21846 -1.72002
TYR_336 -5.95171 0.37872 4.22386 -1.02724 0.12251 0.66718 2.21503 -2.29433 -0.00229 -0.00647 -1.1592 -0.3463 0 0 0 -1.24381 0 0.03224 0.03343 0 1.58568 -0.23795 0.05176 1.2797 0.05257 0.20482 -1.42181
VAL_337 -5.83597 0.74869 2.53665 -0.31125 0.23135 0.06586 1.43991 -2.02919 -0 -0 -0.77778 -0.50468 0 0 -0.79099 0 0 0.17383 0.00684 0.13624 0 -0.32541 0 1.9342 -0.23501 0.4703 -3.06643
GLN_338 -5.51581 0.54294 5.65607 -0.31262 0.01785 0.15635 2.98488 -2.46341 -0.02232 -0.16784 -2.91832 0.0699 0 0 -0.90664 -0.80582 0 -0.0322 0.09405 0 3.81387 0.05007 0 -0.18838 -0.44302 0.54512 0.15472
GLN_339 -5.99183 0.45683 4.93882 -0.26316 0.04206 0.2124 2.46523 -2.37156 -0.04752 -0.23273 -2.51551 -0.38746 0 0 0 -1.2853 0 -0.0312 0.11087 0 2.86812 -0.11683 0 -0.18838 -0.34194 0.37209 -2.30703
LYS_340 -3.33196 0.27002 4.38074 -0.53534 0.16343 0.3424 1.65934 -1.73383 -0 -0 -2.63173 0.00229 0 0 -0.90664 -0.83298 0 -0.01883 0.03133 1.90576 0 0.19913 0 -1.5107 0.18685 0.44996 -1.91079
ARG_341 -7.20509 0.7077 5.94591 -0.44691 0.04587 0.20969 2.56051 -2.69819 -0.01918 -0.12128 -0.51901 0.53559 0 0 0 0 0 0.00779 0.2162 2.70203 0 -0.18503 0 -1.2888 0.2176 0.46538 1.13078
LEU_342 -1.89883 0.13976 1.61283 -0.49695 0.20883 0.12954 0.45446 -0.71977 -0 -0 0.25449 0.23231 0 0 0 0 0 -0.0967 0.01958 0.29134 0 -0.1243 0 0.18072 -0.23619 0.39833 0.34945
LYS_343 -3.1353 0.39687 2.80143 -0.53648 0.19529 0.35479 0.71184 -1.1718 -0 -0 0.68376 -0.10422 0 0 0 0 0 -0.01931 0.00882 1.84439 0 0.03524 0 -1.5107 -0.26939 0.28708 0.57233
ALA_344 -3.96481 0.79945 3.08065 -0.02812 0.01602 0 2.01492 -2.07415 -0.02488 -0.15039 -1.62746 -0.56901 0 0 0 0 0 -0.03315 0 0 0 0.25388 0 1.8394 0.24179 0.37881 0.15297
ALA_345 -4.33989 0.68457 3.11581 -0.02148 0 0 2.10026 -2.0631 -0 -0 0.21492 -0.37141 0 0 0 0 0 -0.00872 0 0 0 -0.37778 0 1.8394 0.02269 0.64671 1.44197
GLU_346 -6.51962 0.69907 8.38564 -0.34473 0.17464 0.43312 3.45656 -3.33889 -0 -2e-05 -6.73593 -0.68322 0 0 0 -0.83298 0 -0.1281 0.15241 0 4.49233 -0.24878 0 -2.7348 -0.50747 0.6868 -3.59398
ALA_347 -5.70576 1.36393 4.10669 -0.02377 0 0 3.05787 -2.74936 -0 -0 -2.30303 -0.34181 0 0 0 0 0 -0.12939 0 0 0 -0.30092 0 1.8394 -0.06406 0.70348 -0.54673
GLU_348 -4.78296 0.3617 7.69023 -0.19364 0.02797 0.26332 3.64385 -2.95977 -0.01896 -0.11875 -4.25713 -0.53048 0 0 -0.70569 -1.12235 0 0.21363 0.02875 0 3.56527 -0.27271 0 -2.7348 -0.10811 0.62681 -1.38383
SER_349 -5.56086 0.6416 5.58248 -0.02929 1e-05 0.02257 2.63043 -2.57498 -0.02089 -0.2091 -2.54724 -0.13338 0 0 0 0 0 -0.0326 0.01861 0.38494 0 0.20554 1.74101 -0.77834 0.16228 0.4627 -0.03453
LYS_350 -7.58011 0.72308 7.12231 -0.50337 0.15874 0.27648 2.68606 -3.03097 -0 -0 -2.51462 -0.1931 0 0 -0.97847 0 0 -0.08113 0.14313 3.35497 0 -0.07403 0 -1.5107 0.07037 0.48837 -1.44299
LEU_351 -7.73211 1.05832 3.23274 -0.57561 0.4239 0.17901 2.23261 -2.35408 -0.00867 -0.12457 -1.74235 0.1918 0 0 0 0 0 -0.01878 0.1235 0.08374 0 -0.10596 0 0.18072 -0.5464 0.65131 -4.85088
LYS_352 -6.73524 0.70007 7.69409 -0.37145 0.05844 0.27221 4.56203 -3.37535 -0 -0 -5.62714 0.1076 0 0 -0.70569 -0.67966 0 -0.01814 0.13455 2.36486 0 -0.23317 0 -1.5107 -0.20795 0.70557 -2.8651
GLN_353 -7.53883 0.9846 6.89065 -0.47054 0.15725 0.36927 3.40643 -3.12278 -0.02012 -0.14202 -3.36851 -0.26011 0 0 -0.97847 -0.54968 0 -0.08425 0.23444 0 3.33235 -0.10616 0 -0.18838 -0.15957 0.81865 -0.79578
VAL_354 -5.65638 0.91906 1.9279 -0.29601 0.21089 0.05213 1.00019 -1.87822 -0 -0 -0.35401 0.3914 0 0 0 0 0 -0.14278 0.04485 0.50387 0 0.50445 0 1.9342 -0.26074 0.52856 -0.57065
TYR_355 -7.75121 1.04919 4.47581 -0.66275 0.06693 0.37672 3.83217 -2.7698 -0.02664 -0.21352 -3.87135 -0.18045 0 0 0 -0.65311 0 0.1075 0.0204 0 2.21863 -0.13658 0.00059 1.2797 -0.15315 0.63877 -2.35218
ILE_356 -8.65147 1.90002 4.00085 -0.70983 0.51683 0.25789 2.74705 -2.69881 -0 -0 -2.03264 0.34633 0 0 0 0 0 0.04182 0.0814 0.99415 0 -0.05398 0 0.73287 5.68929 2.5651 5.72688
PRO_357 -3.25386 0.91683 1.95419 -0.08165 2e-05 0.04874 0.33133 -0.86649 -0 -0 -0.39205 0.62158 0 0 0 0 0 -0.06652 0.03654 0.4813 0 -0.46329 0 -2.4119 5.56389 2.25613 4.67479
ASN_358 -3.63832 0.30407 3.03826 -0.17894 0.0111 0.26561 1.34708 -1.56487 -0 -0 -0.45169 -0.25501 0 0 0 0 0 -0.03196 0.0205 0 1.9295 0.1713 0 -0.93687 0.14764 0.42195 0.59935
TYR_359 -5.04822 0.5655 2.88611 -0.67441 0.07403 0.37152 1.7803 -1.67758 -0.02008 -0.25484 -1.80095 -0.20855 0 0 0 0 0 0.12422 0.05187 0 2.15278 -0.23836 0.00063 1.2797 0.14202 0.77029 0.27597
ASN_360 -3.87483 0.40664 3.38441 -0.33826 0.10474 0.64233 1.56887 -1.70669 -0.05352 -0.39413 -1.37 -0.7836 0 0 -0.9272 0 0 -8e-05 0.12259 0 1.90616 -0.52935 0 -0.93687 -0.21104 0.88038 -2.10946
LYS_361 -2.71271 0.53781 2.83768 -0.30662 0.04193 0.14562 0.92727 -1.18571 -0.02362 -0.22053 -1.02524 0.08682 0 0 0 0 0 0.03702 0.00735 1.96226 0 -0.05591 0 -1.5107 -0.18472 0.83169 0.1897
PRO_362 -1.71954 0.33097 1.23129 -0.1996 0.00476 0.14471 0.4578 -0.47223 -0 -0 -0.07926 0.03204 0 0 0 0 0 -0.00293 0.00087 0.4076 0 -0.93466 0 -2.4119 -0.3856 0.72749 -2.86817
ASN_363 -4.56537 1.00053 4.23998 -0.30351 0.07072 0.49073 2.13211 -1.91379 -0.01414 -0.11217 -1.9622 -0.59783 0 0 -1.05645 0 0 0.16994 0.00323 0 2.12583 -0.2622 0 -0.93687 -0.42867 1.00917 -0.91096
PRO_364 -2.73558 0.62299 1.86484 -0.09392 0.00238 0.05881 0.65091 -0.81165 -0 -0 0.54871 0.65872 0 0 0 0 0 -0.17628 0.00534 0.6203 0 -0.64042 0 -2.4119 -0.17311 1.22344 -0.78643
ASN_365 -3.40929 0.37327 3.01707 -0.20343 0.02689 0.33265 1.05811 -1.4849 -0.01414 -0.11217 -0.25837 -0.68502 0 0 -1.05645 0 0 0.2312 0.00367 0 2.22036 -0.70551 0 -0.93687 0.29075 0.7165 -0.59567
GLN_366 -2.00078 0.16805 2.08301 -0.6075 0.09039 0.60458 0.90948 -1.0674 -0.00449 -0.03759 -0.62812 -0.72871 0 0 0 0 0 -0.04194 0.00475 0 2.3591 -0.27411 0 -0.18838 0.18543 0.48314 1.30891
ILE_367 -4.37529 0.5408 3.15237 -0.61467 0.38393 0.11972 1.06813 -1.71596 -0 -0 -0.45652 0.28383 0 0 0 0 0 0.01527 0.05382 0.96447 0 -0.74743 0 0.73287 -0.3102 0.45425 -0.45062
SER_368 -1.46122 0.21594 1.02382 -0.02636 0 0.02241 0.25099 -0.68104 -0.00449 -0.03759 -0.32964 -0.20062 0 0 0 0 0 -0.02774 0.00595 0.52841 0 -0.12176 0.60414 -0.77834 -0.56342 0.41882 -1.16174
VAL_369 -2.5365 0.26849 0.41845 -0.31188 0.21922 0.06883 0.28469 -0.62371 -0 -0 0.49799 -0.55099 0 0 0 0 0 -0.03776 0.00819 0.58706 0 -0.42497 0 1.9342 -0.42807 0.30409 -0.32266
ASN_370 -2.38339 0.31475 2.20504 -0.26959 0.05805 0.50021 0.50821 -1.18913 -0 -0 0.74867 -0.86688 0 0 0 0 0 -0.06654 0.00202 0 1.98156 -0.85475 0 -0.93687 0.30574 0.34679 0.40389
ASN_371 -3.58417 0.39305 2.84176 -0.19611 0.0314 0.33368 1.06049 -1.65116 -0 -0 -0.8521 -0.9986 0 0 0 0 0 -0.0755 0.04335 0 1.88706 -1.00617 0 -0.93687 -0.03932 0.24202 -2.50717
VAL_372 -3.89311 0.63568 1.8173 -0.33178 0.99101 0.0801 0.87789 -1.44335 -0 -0 2.07599 -1.1375 0 0 0 0 0 5.23625 0.06491 1.89552 0 0.86579 0 1.9342 -0.31534 14.3786 23.7322
LYS_373 -5.64956 1.26286 5.88522 -0.3364 0.02675 0.15999 2.30818 -2.69794 -0.00252 -0.00561 -3.06149 0.42468 0 0 0 0 0 -0.01384 0.03901 2.34296 0 -0.05985 0 -1.5107 -0.11618 14.7368 13.7323
ALA_374 -5.13041 0.90715 3.51382 -0.02542 0.00049 0 2.88349 -2.358 -0 -0 -2.64007 -0.41392 0 0 0 0 0 -0.04916 0 0 0 -0.11351 0 1.8394 -0.47334 0.72819 -1.33128
GLY_375 -3.47052 0.6603 3.75714 -5e-05 0 0 1.89857 -2.02601 -0 -0 -1.21433 -0.44058 0 0 0 0 0 -0.03346 0 0 0 0.38744 0 0.83697 -0.05059 0.3418 0.64667
VAL_376 -4.32262 0.69628 3.06001 -0.31785 0.25621 0.07351 1.8903 -1.89221 -0 -0 -0.52045 -0.26499 0 0 0 0 0 -0.06781 0.00539 0.30825 0 -0.05887 0 1.9342 0.00571 0.22586 1.01091
VAL_377 -8.97179 1.26512 3.88928 -0.28589 0.2186 0.0562 2.57409 -3.06445 -0 -0 -1.92606 0.03113 0 0 0 0 0 0.16008 0.03838 0.07048 0 -0.44396 0 1.9342 -0.03954 0.6263 -3.86781
ASN_378 -6.02292 0.3896 4.64892 -0.18699 0.03502 0.27404 1.90874 -2.50511 -0 -0 -0.85734 -0.27137 0 0 0 0 0 -0.00555 0.0959 0 1.41326 0.38606 0 -0.93687 0.12212 0.79884 -0.71366
GLY_379 -1.85571 0.15414 2.42887 -5e-05 0 0 1.19235 -1.25287 -0 -0 -1.54599 -0.40345 0 0 0 0 0 -0.05059 0 0 0 0.24284 0 0.83697 0.04403 0.51043 0.30097
THR_380 -2.97181 0.29582 3.30601 -0.12201 0.07374 0.07692 1.7375 -1.75872 -0.04298 -0.14711 0.06257 -1.17649 0 0 0 0 0 -0.05252 0.03616 0.07599 0 -0.56922 2.28352 -1.0874 -0.17104 0.35635 0.20527
GLY_381 -2.07497 0.27386 2.2007 -5e-05 0 0 1.08028 -1.09937 -0 -0 0.11381 -0.41359 0 0 0 0 0 -0.17417 0 0 0 -1.23464 0 0.83697 -0.59958 0.35153 -0.73924
ALA_382 -3.82037 0.75738 2.00904 -0.0215 0 0 1.32806 -1.63146 -0.04298 -0.14711 0.10689 -0.33325 0 0 0 0 0 -0.03924 0 0 0 -0.1421 0 1.8394 0.46983 1.31468 1.64728
PRO_383 -6.51157 1.60849 3.3578 -0.22422 0.01449 0.15939 0.54212 -1.59109 -0 -0 0.46101 -0.03972 0 0 0 0 0 0.16016 0.11357 0.26608 0 -0.55345 0 -2.4119 0.92198 1.55163 -2.17523
GLY_384 -0.82809 0.13087 0.97102 -5e-05 0 0 0.15877 -0.43707 -0 -0 0.18616 -0.42496 0 0 0 0 0 0.02735 0 0 0 -0.21952 0 0.83697 1.21257 0.49651 2.11053
GLN_385 -4.11419 0.43006 3.29786 -0.48407 0.2244 0.41408 1.06296 -1.45095 -0 -0 -1.34059 -0.73607 0 0 -1.33843 0 0 0.00372 0.31853 0 3.30323 -0.01966 0 -0.18838 1.24243 0.29565 0.92058
SER_386 -3.64065 0.71167 2.89975 -0.02679 0.00053 0.04066 1.26713 -1.46064 -0.00324 -0.03103 -1.14242 -0.98423 0 0 0 0 0 0.15179 0.0091 0.49109 0 0.00791 0.62424 -0.77834 5.8145 1.74689 5.69792
PRO_387 -3.08563 0.83023 2.51762 -0.13619 0.00351 0.09592 0.91827 -1.0292 -0 -0 -0.38608 0.19851 0 0 -0.83772 0 0 -0.10527 0.00911 0.17376 0 -0.78833 0 -2.4119 5.41624 1.79039 3.17324
GLY_388 -2.1778 0.19222 2.78996 -6e-05 0 0 1.8473 -1.46274 -0.01069 -0.07418 -2.57228 -0.39262 0 0 0 0 0 -0.06393 0 0 0 -1.48277 0 0.83697 -0.80691 0.51676 -2.86076
ALA_389 -5.36676 1.01263 3.08882 -0.02311 0 0 3.16632 -2.37957 -0 -0 -2.4529 -0.35928 0 0 0 0 0 -0.09898 0 0 0 -0.42175 0 1.8394 -0.69165 0.50033 -2.18649
GLY_390 -1.94558 0.24285 2.17794 -4e-05 0 0 0.37899 -1.06451 -0.01088 -0.08376 -0.31876 -0.42315 0 0 0 0 0 -0.17714 0 0 0 0.36762 0 0.83697 -0.00377 0.31741 0.2942
ARG_391 -4.10663 0.57424 5.6155 -1.08456 0.21676 0.6853 2.78379 -2.47089 -0 -0 -2.75703 0.03863 0 0 0 -1.09666 0 0.08786 0.06996 2.27109 0 -0.23113 0 -1.2888 0.35605 0.36919 0.03265
ALA_392 -3.85504 0.5762 3.0227 -0.02215 0 0 2.09361 -1.97565 -0 -0 -1.1487 -0.38828 0 0 0 0 0 -0.06254 0 0 0 -0.27921 0 1.8394 -0.23607 0.48374 0.04802
CYS_393 -7.96815 1.25462 4.71064 -0.05772 0.01883 0.02332 3.38728 -2.69906 -0.0281 -0.22984 -4.09675 -0.09321 0 0 0 0 0 0.07586 0.00299 0.44062 0 0.18372 0 3.6196 -0.33896 0.49833 -1.29597
GLU_394 -6.10968 0.92304 6.85054 -0.21318 0.02154 0.2838 3.697 -3.17603 -0 -0 -3.0778 -0.61063 0 0 0 -1.09666 0 -0.01012 0.08784 0 3.25851 -0.27997 0 -2.7348 -0.29559 0.55598 -1.92619
SER_395 -3.25382 0.4177 4.19786 -0.03177 3e-05 0.05405 2.28489 -1.88643 -0 -0 -2.34776 -0.97305 0 0 -0.51663 0 0 -0.11007 0.03686 0.14361 0 -0.37976 0.7341 -0.77834 -0.51777 0.44642 -2.47989
CYS_396 -7.61534 0.94516 5.09357 -0.05666 0.00014 0.01348 2.50155 -2.51756 -0 -0 -1.10094 -0.75194 0 0 0 0 0 0.00304 0.46534 0.14871 0 0.04145 0 3.6196 0.33472 0.60611 1.73042
TYR_397 -10.8883 1.32804 4.99533 -0.53646 0.09943 0.2516 3.13309 -3.45505 -0.01444 -0.15819 -0.96447 -0.34898 0 0 0 0 0 -0.00319 0.22043 0 2.90927 0.15791 0.0392 1.2797 0.37989 0.96232 -0.61289
THR_398 -3.95815 0.39103 3.16496 -0.14843 0.10674 0.09871 1.33514 -1.63109 -0.01442 -0.12735 -1.05607 -1.24439 0 0 0 0 0 -0.06409 0.16129 0.03338 0 -0.08001 2.24765 -1.0874 -0.06871 0.92822 -1.01299
THR_399 -4.29579 0.13326 3.62709 -0.21855 0.14116 0.092 1.5744 -2.00074 -0.00627 -0.04434 -0.94822 -1.11359 0 0 0 0 0 0.01079 0.01111 0.73448 0 -0.02625 2.32683 -1.0874 0.03213 0.58513 -0.47276
GLN_400 -6.79508 0.8518 5.946 -0.58264 0.24917 0.4931 2.46574 -2.7396 -0.00064 -0.01261 -3.05854 -0.97171 0 0 -1.06131 0 0 0.03848 0.38707 0 2.05308 0.30476 0 -0.18838 0.35432 1.27547 -0.99152
SER_401 -2.43383 0.22581 2.02084 -0.03005 0.00025 0.0555 0.86729 -1.04151 -0.00123 -0.01568 -0.79449 -0.9202 0 0 -0.53498 0 0 -0.01957 0.00586 0.09759 0 -0.27096 0.60024 -0.77834 0.66217 1.20459 -1.1007
TYR_402 -8.87015 1.06914 3.9029 -0.99903 0.12667 0.61718 2.47285 -2.33719 -0.01276 -0.10314 -1.7364 -0.30031 0 0 0 0 0 0.00797 0.01534 0 1.63203 -0.25691 0.01879 1.2797 0.26664 0.38383 -2.82288
GLN_403 -5.96951 0.92066 3.527 -0.61088 0.10335 0.5979 1.99886 -2.04587 -0 -0 -1.40972 -0.57573 0 0 0 0 0 -0.0441 0.01781 0 2.54061 -0.20549 0 -0.18838 -0.10043 0.43489 -1.00902
TRP_404 -4.94909 0.8141 1.37639 -0.88012 0.04042 0.67454 0.50751 -1.29654 -0 -0 -0.44495 -0.50338 0 0 0 0 0 0.01182 0.00103 0 2.43 0.11946 0 1.6906 0.48267 0.53964 0.6141
TYR_405 -3.59388 0.33622 3.91629 -0.6072 0.03846 0.32759 2.67159 -1.98864 -0 -0 -1.81018 -0.13814 0 0 0 0 0 0.03424 0.00113 0 1.966 -0.33684 0.00049 1.2797 0.41754 0.46242 2.97678
SER_406 -1.48303 0.06252 1.22323 -0.02775 0 0.0647 0.37816 -0.62065 -0 -0 -0.60668 -0.48537 0 0 0 0 0 -0.01596 0.00718 0.20932 0 -0.39215 0.60073 -0.77834 -0.4603 0.18875 -2.13565
TRP_407 -8.08477 0.99123 5.82786 -0.79227 0.00718 0.09261 3.26665 -2.94037 -0.00815 -0.08301 -3.22345 -0.71779 0 0 -0.31589 0 0 0.0409 0.41745 0 1.80373 -0.44982 0 1.6906 0.09163 1.18995 -1.19574
GLY_408 -3.77282 0.98941 3.39878 -0.00035 0 0 1.46806 -1.72017 -0 -0 -0.40315 -0.12784 0 0 0 0 0 -0.09847 0 0 0 -0.80637 0 0.83697 0.10942 1.79228 1.66574
PRO_409 -5.65964 1.24879 2.83367 -0.07487 0 0.04685 0.98228 -1.36687 -0 -0 -0.94807 0.58972 0 0 -0.52633 0 0 -0.10108 0.0692 0.46014 0 -0.05607 0 -2.4119 5.71678 2.86167 3.66426
PRO_410 -6.63757 1.13526 3.5142 -0.13245 0.0003 0.09431 1.26432 -1.68609 -0 -0 -1.16511 0.24704 0 0 -0.31589 0 0 -0.04051 0.00557 0.27238 0 -1.16421 0 -2.4119 5.77854 2.49532 1.25351
ASN_411 -6.58948 0.53673 6.50646 -0.16178 0.00625 0.21184 3.51593 -2.98244 -0 -0 -2.92417 -0.57594 0 0 -1.04698 0 0 0.00471 0.02416 0 2.38716 -0.04692 0 -0.93687 0.0115 0.54097 -1.51889
MET_412 -6.01545 0.63611 2.86044 -0.47992 0.14276 0.10351 1.00557 -1.35318 -0.01276 -0.10314 -0.50593 0.04921 0 0 -1.04698 0 0 -0.00177 0.35023 1.91439 0 0.04518 0 0.60916 0.05697 0.58488 -1.16072
GLN_413 -4.05507 0.50897 3.67687 -0.27316 0.0529 0.23924 1.31612 -1.5737 -0 -0 -0.91715 -0.66441 0 0 0 -1.14801 0 -0.03496 0.02561 0 2.81624 -0.19789 0 -0.18838 -0.45149 0.54725 -0.32101
CYS_414 -3.22913 0.25037 2.42719 -0.06399 0.01646 0.02296 0.9039 -1.22842 -0 -0 -0.71436 -0.8805 0 0 0 0 0 -0.07097 0.0095 0.04558 0 0.29603 0 3.6196 -0.10021 0.46886 1.77288
ARG_415 -4.97209 0.18982 5.19799 -0.84548 0.2385 0.66606 2.07433 -2.24672 -0 -0 -2.60786 -0.07641 0 0 0 -1.14801 0 0.03761 0.07074 2.77517 0 -0.23001 0 -1.2888 0.07421 0.7282 -1.36275
LEU_416 -4.96786 0.53379 0.92093 -0.57255 0.24897 0.1429 0.27505 -1.02423 -0 -0 0.08739 0.28612 0 0 0 0 0 -0.06408 0.12283 0.55332 0 -0.36415 0 0.18072 -0.15415 0.53726 -3.25775
CYS:disulfide_417 -5.02412 0.70204 4.55578 -0.06861 7e-05 0.05971 2.3207 -2.22836 -5e-05 -0.00071 -1.88312 -0.26809 0 0 0 0 -0.33269 0.19418 0.04503 1.14157 0 -0.1477 0 3.6196 -0.07899 0.40123 3.00748
ALA_418 -2.24669 0.20773 2.59183 -0.02219 0 0 1.53122 -1.31466 -0 -0 -0.47543 -0.34845 0 0 0 0 0 -0.0596 0 0 0 -0.3308 0 1.8394 -0.28851 0.30512 1.38897
SER_419 -3.99836 0.31241 3.51976 -0.04153 0.00323 0.06087 0.80225 -1.76004 -0 -2e-05 -0.21044 -0.95882 0 0 0 0 0 -0.04825 0.00511 0.26668 0 -0.31232 1.75248 -0.77834 -0.61157 0.39569 -1.60122
CYS:disulfide_420 -6.32912 0.96462 5.19606 -0.02905 0 0.01035 2.52549 -2.64475 -0 -0 -1.13714 -0.3157 0 0 0 0 -0.33269 -0.0266 0.00406 0.53477 0 0.15349 0 3.6196 0.57547 1.0422 3.81104
TRP_421 -7.59353 1.00626 3.51631 -1.4336 0.17888 0.67078 2.13473 -2.49962 -0 -0 -0.43295 -0.21233 0 0 0 0 0 0.0071 0.13938 0 1.74643 -0.14678 0 1.6906 0.8754 0.96135 0.60842
THR_422 -5.77793 0.88746 3.7589 -0.13159 0.05428 0.07646 1.90941 -2.31791 -0.00684 -0.10617 -0.96377 -1.03048 0 0 0 0 0 0.02069 0.00168 0.02497 0 -0.01588 2.34615 -1.0874 -0.01402 0.69254 -1.67947
TYR_423 -6.14383 0.50447 4.56707 -0.86924 0.04975 0.26357 1.93789 -2.40244 -0.01742 -0.15566 -0.6913 -0.38495 0 0 0 0 0 -0.04344 0.04989 0 1.85275 -0.05643 0.00513 1.2797 0.41585 0.62615 0.78753
TRP_424 -9.11427 1.40609 3.89447 -1.16776 0.12064 0.88109 1.70393 -2.76534 -0.01901 -0.06624 -0.43793 -0.75374 0 0 0 0 0 0.21052 0.16829 0 3.06219 -0.11959 0 1.6906 0.74908 1.0342 0.4772
LYS_425 -6.51799 0.44077 5.9857 -0.4166 0.06016 0.21808 3.02646 -2.74069 -0 -0 -3.3803 0.11279 0 0 0 0 0 0.01614 0.09237 2.47504 0 -0.03042 0 -1.5107 0.15999 1.16891 -0.84031
LYS_426 -5.07176 0.58779 4.59394 -0.49955 0.27827 0.33846 1.90984 -2.06246 -0 -0 -1.15638 -0.33522 0 0 -0.51663 0 0 -0.08961 0.49221 2.45423 0 -0.07865 0 -1.5107 -0.43539 0.66566 -0.43596
TYR_427 -8.68451 0.99006 2.92295 -0.83925 0.0288 0.34149 2.20171 -2.25166 -0 -0 -1.88427 -0.29853 0 0 -0.50071 0 0 -0.03222 0.02861 0 2.2109 -0.20486 0.3617 1.2797 -0.28669 0.67207 -3.9447
GLY_428 -3.91261 0.59209 2.40339 -7e-05 0 0 1.02159 -1.66893 -0.05487 -0.20148 0.663 -0.3197 0 0 0 0 0 -0.03358 0 0 0 0.80819 0 0.83697 0.53468 0.65151 1.32019
GLY_429 -1.86836 0.04453 2.53976 -5e-05 0 0 1.3088 -1.23967 -0 -0 -0.36675 -0.41519 0 0 0 0 0 -0.12102 0 0 0 -1.21081 0 0.83697 0.37047 0.40647 0.28514
LEU_430 -6.62712 0.79507 2.09383 -0.81094 0.42994 0.25513 1.0128 -1.78489 -0.03681 -0.13779 -0.15491 0.2531 0 0 0 0 0 0.11365 0.20384 2.59965 0 -0.1654 0 0.18072 -0.45363 0.73039 -1.50337
LYS_431 -3.38524 0.2469 1.65106 -0.30905 0.03152 0.15562 0.39771 -1.02633 -0 -0 0.25137 -0.14003 0 0 0 0 0 -0.06132 0.0037 2.3928 0 0.17537 0 -1.5107 -0.24026 0.66582 -0.70105
MET_432 -6.22971 0.72801 4.02254 -0.46302 0.16457 0.03314 1.23104 -1.8857 -0.00095 -0.00256 -0.77366 0.12541 0 0 0 0 0 0.20086 0.2529 1.67466 0 0.04143 0 0.60916 -0.29745 0.71797 0.14865
PRO_433 -4.34693 0.64071 3.68391 -0.06677 0 0.04268 1.8766 -1.66641 -0 -0 -1.1316 0.62066 0 0 0 0 0 -0.06825 0.05665 0.16923 0 -0.35633 0 -2.4119 -0.18208 0.86185 -2.27797
THR_434 -6.78062 0.88929 5.47427 -0.1647 0.06267 0.05168 2.62256 -2.87246 -0.0111 -0.09585 -2.01813 -0.66407 0 0 -0.59006 0 0 0.05794 0.09569 0.03179 0 -0.05521 2.27772 -1.0874 1.35384 0.46468 -0.95744
ARG_435 -4.70102 0.43352 4.46865 -0.57945 0.11818 0.36356 1.15691 -2.01096 -0.01818 -0.14267 -0.51546 0.25737 0 0 0 0 0 0.12999 0.01773 2.57476 0 -0.08932 0 -1.2888 1.07528 0.43001 1.6801
LEU_436 -4.95745 0.33273 3.59886 -0.48473 0.22024 0.11447 1.49152 -1.86686 -0 -0 -0.61275 0.26164 0 0 0 0 0 -0.05781 0.10479 0.27287 0 -0.28971 0 0.18072 -0.36742 0.4196 -1.63928
ASP_437 -2.86231 0.14223 4.023 -0.12093 0.02572 0.37667 1.41527 -1.76495 -0 -0 -1.82792 -0.2109 0 0 0 0 0 -0.05346 0.0002 0 2.40537 -0.41051 0 -2.3716 -0.59837 0.34585 -1.48662
GLY_438 -1.54832 0.07158 2.27846 -5e-05 0 0 0.95981 -1.07836 -0 -0 -1.28827 -0.34595 0 0 0 0 0 -0.17747 0 0 0 -1.48165 0 0.83697 -0.67846 0.45623 -1.99548
GLU_439 -5.5579 0.4995 6.58409 -0.20422 0.0552 0.30533 2.594 -2.7003 -0.04014 -0.3024 -4.00464 -0.423 0 0 0 -0.67966 0 0.00831 0.02959 0 2.35881 0.23857 0 -2.7348 0.20454 0.56747 -3.20167
ARG_440 -4.86058 0.4021 5.17701 -0.60652 0.06711 0.44786 2.53123 -2.3665 -0 -0 -1.74662 0.289 0 0 -0.79099 -1.12235 0 -0.06146 0.05512 1.96749 0 0.16855 0 -1.2888 1.05388 1.39865 0.71418
PRO_441 -5.57854 1.2304 2.57235 -0.09518 0.00531 0.05911 0.5261 -1.01916 -0.01605 -0.12761 0.30743 0.65987 0 0 0 0 0 -0.09621 0.00032 0.46425 0 -0.24913 0 -2.4119 0.39387 1.84509 -1.52968
GLY_442 -3.13508 0.50816 3.3723 -0.00033 0 0 1.74272 -1.6926 -0 -0 -1.0118 -0.33033 0 0 -0.53201 0 0 0.35574 0 0 0 -1.47549 0 0.83697 5.53391 1.30474 5.4769
PRO_443 -3.9958 0.94125 2.79573 -0.08867 0.0001 0.05516 1.08172 -1.22102 -0 -0 -0.59124 0.6949 0 0 0 0 0 -0.15158 0.02312 0.56666 0 -0.43944 0 -2.4119 5.48611 0.82918 3.57427
ASN_444 -5.69612 0.40864 5.29399 -0.27847 0.01651 0.52307 2.31066 -2.33628 -0 -0 -1.15342 -1.25829 0 0 -0.97786 0 0 -0.05074 0.17051 0 3.1629 0.11805 0 -0.93687 -0.23558 0.29728 -0.62202
ARG_445 -4.82408 0.43944 5.29357 -0.96018 0.30432 0.73619 2.49779 -2.28265 -0.01014 -0.0935 -3.35168 -0.20531 0 0 -1.48243 0 0 -0.03231 0.01812 2.98312 0 -0.22801 0 -1.2888 0.27687 0.45876 -1.75092
SER_446 -2.89165 0.20358 3.20536 -0.03281 0 0.05699 1.7656 -1.47874 -0.00881 -0.15107 -1.00277 -1.01241 0 0 -0.80086 0 0 -0.00703 0.05845 0.79519 0 0.02436 0.61546 -0.77834 0.06851 0.71297 -0.658
ASN_447 -3.29395 0.24345 4.10243 -0.39289 0.12848 0.75707 1.82718 -1.77651 -0.06388 -0.52952 -1.01445 -1.69618 0 0 -0.50227 -0.67166 0 -0.05465 0.0836 0 2.21957 -0.58819 0 -0.93687 -0.37568 0.70198 -1.83291
MET_448 -6.65852 0.71193 4.11094 -0.68103 0.27157 0.21201 2.59492 -2.23584 -0 -0 -2.86887 -0.49334 0 0 -0.80086 0 0 0.13889 0.0584 0.94784 0 0.37469 0 0.60916 0.30699 0.70706 -2.69406
SER_449 -3.73027 0.44742 3.95082 -0.03817 0.00429 0.07474 1.65761 -1.73954 -0.05103 -0.3453 -1.40651 -0.19269 0 0 -1.00634 0 0 0.29622 0.19263 0.18526 0 -0.43299 1.78509 -0.77834 0.30832 1.74581 0.92702
PRO_450 -5.50211 0.86819 3.27631 -0.21713 0.01253 0.15591 1.11964 -1.17991 -0 -0 -1.35804 0.01776 0 0 -0.50407 0 0 -0.00291 0.02773 0.39457 0 -0.93637 0 -2.4119 -0.30272 2.01987 -4.52265
HIS_D_451 -3.51776 0.18503 2.84257 -0.39372 0.00672 0.45377 0.94555 -1.36724 -0.00188 -0.02831 -1.62503 -0.20403 0 0 -0.55571 0 0 -0.01211 0.00829 0 2.49665 -0.02764 0 -0.45461 -0.32817 0.72543 -0.85219
GLY_452 -2.34534 0.27332 2.4554 -0.0003 0 0 0.93945 -1.1436 -0 -0 -0.4755 -0.16274 0 0 -0.91075 0 0 -0.02107 0 0 0 -1.2221 0 0.83697 -0.01736 0.15998 -1.63364
LEU_453 -4.2331 0.88529 3.2983 -0.6935 0.21667 0.29811 0.93642 -1.31827 -0.01961 -0.13487 -0.11269 0.16342 0 0 -0.3907 0 0 -0.01099 0.0881 0.74657 0 -0.24919 0 0.18072 3.58495 1.1409 4.37653
PRO_454 -4.85406 0.79614 4.1172 -0.13756 0.00393 0.09773 1.90213 -1.76695 -0.02501 -0.12324 -2.32875 0.1939 0 0 0 0 0 0.03982 0.00149 0.12754 0 -1.05809 0 -2.4119 3.05013 1.32601 -1.04956
ALA_455 -4.7333 0.54775 3.5993 -0.02148 0 0 2.5719 -2.31165 -0 -0 -0.95141 -0.33595 0 0 0 0 0 -0.06452 0 0 0 -0.29489 0 1.8394 -0.44584 0.43644 -0.16425
ARG_456 -3.49325 0.26706 3.48386 -0.93182 0.16737 0.67896 0.89862 -1.45777 -0.02834 -0.11145 -0.79934 0.47317 0 0 0 -1.2853 0 -0.12339 0.13253 2.66 0 -0.06727 0 -1.2888 -0.2339 0.51503 -0.54403
SER_457 -4.00409 0.32237 4.71721 -0.03143 0 0.06646 2.51588 -2.16203 -0.01178 -0.10981 -2.59116 -0.69327 0 0 -1.46646 0 0 0.08519 0.01127 0.87172 0 0.28044 1.78857 -0.77834 0.62914 0.45296 -0.10717
SER_458 -5.3169 0.49905 6.59538 -0.03252 7e-05 0.05298 2.96908 -2.9898 -0.00427 -0.0178 -3.13448 -1.15459 0 0 -1.29428 0 0 -0.04051 0.17148 0.39712 0 -0.0764 0.94106 -0.77834 0.65221 0.79148 -1.77
GLY_459 -3.25244 0.13225 2.98795 -6e-05 0 0 1.65648 -1.58844 -0.02501 -0.12324 -2.60517 -0.39883 0 0 -0.59006 0 0 -0.17271 0 0 0 -1.45255 0 0.83697 -0.66784 0.73269 -4.53
SER_460 -4.47022 0.72903 4.10038 -0.03472 0.0028 0.06166 2.11094 -2.09787 -0.02984 -0.24847 -0.68993 -0.77991 0 0 -0.90358 0 0 -0.08768 0.00222 0.42218 0 0.44274 0.63193 -0.77834 0.00234 0.8129 -0.80145
PRO_461 -5.98781 0.70373 3.74957 -0.19846 0.00387 0.14392 2.44147 -1.82461 -0.00142 -0.01733 -1.65048 -0.00675 0 0 0 0 0 0.0371 0.00602 0.47083 0 -0.94235 0 -2.4119 0.30456 0.95907 -4.22096
LYS_462 -7.66426 0.86964 6.52012 -0.35367 0.03506 0.16954 2.38284 -2.73121 -0.02012 -0.14202 -1.63759 0.37656 0 0 0 0 0 -0.02347 0.29416 2.36038 0 -0.10465 0 -1.5107 0.46667 0.4765 -0.23624
PHE_463 -8.6169 0.67989 4.70116 -0.82861 0.08571 0.30428 2.17997 -2.86893 -0.01096 -0.09676 -1.27166 -0.0401 0 0 0 0 0 -0.00984 0.00961 0 2.04403 -0.50183 0 1.0402 0.75659 0.50952 -1.93462
ALA_464 -4.50097 0.3943 3.90524 -0.02298 0 0 2.22533 -2.1645 -0.02045 -0.13569 -0.69231 -0.34945 0 0 0 0 0 -0.03456 0 0 0 -0.19789 0 1.8394 -0.17031 0.34618 0.42134
MET_465 -7.87082 0.48342 5.03319 -0.33033 0.04468 0.09956 2.03351 -2.55436 -0.00283 -0.00688 -0.68296 -0.0942 0 0 0 0 0 -0.01547 0.03644 1.76839 0 0.01748 0 0.60916 -0.24157 0.27507 -1.3985
LYS_466 -4.62264 0.20085 5.05236 -0.2849 0.02943 0.12636 2.27752 -2.10061 -0.01634 -0.09513 -2.14075 -0.12491 0 0 0 -0.54968 0 0.0334 0.16317 1.9614 0 -0.13999 0 -1.5107 -0.16273 0.57662 -1.32729
THR:CtermProteinFull_467 -5.03718 0.61436 6.50041 -0.26944 0.145 0.15527 2.94719 -2.77703 -0.02045 -0.13569 -3.87164 0.44302 0 0 -0.9272 0 0 0 0.02445 0.05285 0 0 2.38459 -1.0874 -0.14611 0.60457 -0.40045
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 703416 DOMAINID 693281 MODEL 4 MTA1_HDAC_complex.pdb
MODEL     4
REMARK    Rerank model04.pdb score: 203.305
ATOM      1  N   MET A   1      -0.013   4.582 -49.420  1.00 35.310          N  
ATOM      2  CA  MET A   1      -0.862   4.128 -48.321  1.00 34.550          C  
ATOM      3  C   MET A   1      -1.910   5.150 -47.909  1.00 34.560          C  
ATOM      4  O   MET A   1      -3.086   5.016 -48.262  1.00 35.060          O  
ATOM      5  CB  MET A   1      -0.020   3.724 -47.117  1.00 48.670          C  
ATOM      6  CG  MET A   1       0.764   2.425 -47.266  1.00 48.670          C  
ATOM      7  SD  MET A   1      -0.317   0.977 -47.565  1.00 48.670          S  
ATOM      8  CE  MET A   1      -1.197   0.771 -46.002  1.00 48.670          C  
ATOM      9 1H   MET A   1       0.911   4.797 -49.075  1.00 42.370          H  
ATOM     10 2H   MET A   1       0.050   3.854 -50.117  1.00 42.370          H  
ATOM     11 3H   MET A   1      -0.415   5.409 -49.838  1.00 42.370          H  
ATOM     12  HA  MET A   1      -1.404   3.250 -48.663  1.00 41.460          H  
ATOM     13 1HB  MET A   1       0.704   4.506 -46.897  1.00 58.410          H  
ATOM     14 2HB  MET A   1      -0.650   3.640 -46.279  1.00 58.410          H  
ATOM     15 1HG  MET A   1       1.475   2.502 -48.086  1.00 58.410          H  
ATOM     16 2HG  MET A   1       1.327   2.245 -46.347  1.00 58.410          H  
ATOM     17 1HE  MET A   1      -1.872  -0.080 -46.075  1.00 58.410          H  
ATOM     18 2HE  MET A   1      -0.481   0.596 -45.200  1.00 58.410          H  
ATOM     19 3HE  MET A   1      -1.773   1.655 -45.784  1.00 58.410          H  
ATOM     20  N   ALA A   2      -1.509   6.175 -47.159  1.00 34.030          N  
ATOM     21  CA  ALA A   2      -2.480   7.158 -46.680  1.00 33.980          C  
ATOM     22  C   ALA A   2      -3.652   6.444 -45.995  1.00 34.640          C  
ATOM     23  O   ALA A   2      -3.459   5.759 -44.992  1.00 34.370          O  
ATOM     24  CB  ALA A   2      -2.953   8.050 -47.822  1.00 47.590          C  
ATOM     25  H   ALA A   2      -0.537   6.285 -46.906  1.00 40.840          H  
ATOM     26  HA  ALA A   2      -1.991   7.786 -45.933  1.00 40.780          H  
ATOM     27 1HB  ALA A   2      -3.651   8.795 -47.434  1.00 57.110          H  
ATOM     28 2HB  ALA A   2      -2.093   8.560 -48.256  1.00 57.110          H  
ATOM     29 3HB  ALA A   2      -3.443   7.465 -48.597  1.00 57.110          H  
ATOM     30  N   ALA A   3      -4.853   6.576 -46.562  1.00 35.540          N  
ATOM     31  CA  ALA A   3      -6.102   6.036 -46.023  1.00 36.230          C  
ATOM     32  C   ALA A   3      -6.087   4.534 -45.812  1.00 36.330          C  
ATOM     33  O   ALA A   3      -6.863   4.022 -45.007  1.00 36.520          O  
ATOM     34  CB  ALA A   3      -7.248   6.396 -46.940  1.00 50.450          C  
ATOM     35  H   ALA A   3      -4.916   7.105 -47.414  1.00 42.650          H  
ATOM     36  HA  ALA A   3      -6.276   6.491 -45.064  1.00 43.480          H  
ATOM     37 1HB  ALA A   3      -8.180   6.030 -46.509  1.00 60.540          H  
ATOM     38 2HB  ALA A   3      -7.295   7.478 -47.050  1.00 60.540          H  
ATOM     39 3HB  ALA A   3      -7.091   5.935 -47.915  1.00 60.540          H  
ATOM     40  N   ASN A   4      -5.213   3.807 -46.498  1.00 36.220          N  
ATOM     41  CA  ASN A   4      -5.185   2.363 -46.342  1.00 36.420          C  
ATOM     42  C   ASN A   4      -4.669   1.957 -44.956  1.00 35.360          C  
ATOM     43  O   ASN A   4      -4.732   0.781 -44.583  1.00 35.630          O  
ATOM     44  CB  ASN A   4      -4.357   1.723 -47.432  1.00 50.910          C  
ATOM     45  CG  ASN A   4      -5.024   1.772 -48.768  1.00 50.910          C  
ATOM     46  OD1 ASN A   4      -6.245   1.945 -48.883  1.00 50.910          O  
ATOM     47  ND2 ASN A   4      -4.242   1.612 -49.802  1.00 50.910          N  
ATOM     48  H   ASN A   4      -4.561   4.266 -47.140  1.00 43.460          H  
ATOM     49  HA  ASN A   4      -6.206   1.991 -46.424  1.00 43.700          H  
ATOM     50 1HB  ASN A   4      -3.407   2.242 -47.505  1.00 61.090          H  
ATOM     51 2HB  ASN A   4      -4.150   0.685 -47.177  1.00 61.090          H  
ATOM     52 1HD2 ASN A   4      -4.627   1.633 -50.725  1.00 61.090          H  
ATOM     53 2HD2 ASN A   4      -3.264   1.459 -49.675  1.00 61.090          H  
ATOM     54  N   MET A   5      -4.135   2.925 -44.201  1.00 34.170          N  
ATOM     55  CA  MET A   5      -3.642   2.692 -42.857  1.00 33.080          C  
ATOM     56  C   MET A   5      -4.699   2.940 -41.784  1.00 32.930          C  
ATOM     57  O   MET A   5      -4.427   2.705 -40.609  1.00 32.270          O  
ATOM     58  CB  MET A   5      -2.474   3.614 -42.568  1.00 46.750          C  
ATOM     59  CG  MET A   5      -1.309   3.358 -43.413  1.00 46.750          C  
ATOM     60  SD  MET A   5       0.140   4.313 -42.984  1.00 46.750          S  
ATOM     61  CE  MET A   5      -0.341   5.966 -43.480  1.00 46.750          C  
ATOM     62  H   MET A   5      -4.084   3.878 -44.575  1.00 41.000          H  
ATOM     63  HA  MET A   5      -3.320   1.660 -42.782  1.00 39.700          H  
ATOM     64 1HB  MET A   5      -2.789   4.628 -42.732  1.00 56.100          H  
ATOM     65 2HB  MET A   5      -2.175   3.515 -41.523  1.00 56.100          H  
ATOM     66 1HG  MET A   5      -1.057   2.304 -43.384  1.00 56.100          H  
ATOM     67 2HG  MET A   5      -1.613   3.620 -44.402  1.00 56.100          H  
ATOM     68 1HE  MET A   5       0.479   6.656 -43.278  1.00 56.100          H  
ATOM     69 2HE  MET A   5      -0.570   5.973 -44.534  1.00 56.100          H  
ATOM     70 3HE  MET A   5      -1.218   6.285 -42.922  1.00 56.100          H  
ATOM     71  N   TYR A   6      -5.906   3.411 -42.134  1.00 33.540          N  
ATOM     72  CA  TYR A   6      -6.831   3.706 -41.044  1.00 33.410          C  
ATOM     73  C   TYR A   6      -8.336   3.732 -41.303  1.00 34.360          C  
ATOM     74  O   TYR A   6      -8.818   4.131 -42.363  1.00 34.900          O  
ATOM     75  CB  TYR A   6      -6.438   5.064 -40.465  1.00 46.830          C  
ATOM     76  CG  TYR A   6      -6.302   6.208 -41.462  1.00 46.830          C  
ATOM     77  CD1 TYR A   6      -7.385   6.936 -41.823  1.00 46.830          C  
ATOM     78  CD2 TYR A   6      -5.059   6.545 -41.965  1.00 46.830          C  
ATOM     79  CE1 TYR A   6      -7.273   7.991 -42.690  1.00 46.830          C  
ATOM     80  CE2 TYR A   6      -4.926   7.605 -42.831  1.00 46.830          C  
ATOM     81  CZ  TYR A   6      -6.042   8.330 -43.195  1.00 46.830          C  
ATOM     82  OH  TYR A   6      -5.939   9.390 -44.066  1.00 46.830          O  
ATOM     83  H   TYR A   6      -6.168   3.582 -43.113  1.00 40.250          H  
ATOM     84  HA  TYR A   6      -6.672   2.943 -40.278  1.00 40.090          H  
ATOM     85 1HB  TYR A   6      -7.191   5.352 -39.766  1.00 56.190          H  
ATOM     86 2HB  TYR A   6      -5.521   4.983 -39.949  1.00 56.190          H  
ATOM     87  HD1 TYR A   6      -8.335   6.671 -41.427  1.00 56.190          H  
ATOM     88  HD2 TYR A   6      -4.186   5.979 -41.668  1.00 56.190          H  
ATOM     89  HE1 TYR A   6      -8.156   8.554 -42.970  1.00 56.190          H  
ATOM     90  HE2 TYR A   6      -3.942   7.867 -43.223  1.00 56.190          H  
ATOM     91  HH  TYR A   6      -5.024   9.498 -44.337  1.00 56.190          H  
ATOM     92  N   ARG A   7      -9.075   3.382 -40.244  1.00 34.540          N  
ATOM     93  CA  ARG A   7     -10.533   3.433 -40.171  1.00 35.320          C  
ATOM     94  C   ARG A   7     -10.970   3.827 -38.758  1.00 34.420          C  
ATOM     95  O   ARG A   7     -10.260   3.533 -37.794  1.00 34.190          O  
ATOM     96  CB  ARG A   7     -11.128   2.068 -40.468  1.00 49.140          C  
ATOM     97  CG  ARG A   7     -10.829   1.481 -41.830  1.00 49.140          C  
ATOM     98  CD  ARG A   7     -11.374   0.120 -41.941  1.00 49.140          C  
ATOM     99  NE  ARG A   7     -10.692  -0.802 -41.015  1.00 49.140          N  
ATOM    100  CZ  ARG A   7     -11.070  -2.061 -40.735  1.00 49.140          C  
ATOM    101  NH1 ARG A   7     -12.137  -2.602 -41.296  1.00 49.140          N  
ATOM    102  NH2 ARG A   7     -10.337  -2.739 -39.877  1.00 49.140          N  
ATOM    103  H   ARG A   7      -8.574   3.035 -39.437  1.00 41.450          H  
ATOM    104  HA  ARG A   7     -10.907   4.162 -40.891  1.00 42.380          H  
ATOM    105 1HB  ARG A   7     -10.784   1.365 -39.739  1.00 58.960          H  
ATOM    106 2HB  ARG A   7     -12.211   2.121 -40.366  1.00 58.960          H  
ATOM    107 1HG  ARG A   7     -11.264   2.107 -42.606  1.00 58.960          H  
ATOM    108 2HG  ARG A   7      -9.755   1.408 -41.980  1.00 58.960          H  
ATOM    109 1HD  ARG A   7     -12.435   0.137 -41.698  1.00 58.960          H  
ATOM    110 2HD  ARG A   7     -11.231  -0.243 -42.957  1.00 58.960          H  
ATOM    111  HE  ARG A   7      -9.839  -0.477 -40.515  1.00 58.960          H  
ATOM    112 1HH1 ARG A   7     -12.690  -2.072 -41.953  1.00 58.960          H  
ATOM    113 2HH1 ARG A   7     -12.401  -3.550 -41.071  1.00 58.960          H  
ATOM    114 1HH2 ARG A   7      -9.508  -2.265 -39.469  1.00 58.960          H  
ATOM    115 2HH2 ARG A   7     -10.567  -3.684 -39.626  1.00 58.960          H  
ATOM    116  N   VAL A   8     -12.158   4.396 -38.605  1.00 33.910          N  
ATOM    117  CA  VAL A   8     -12.629   4.672 -37.247  1.00 33.000          C  
ATOM    118  C   VAL A   8     -12.835   3.355 -36.506  1.00 32.570          C  
ATOM    119  O   VAL A   8     -13.416   2.415 -37.050  1.00 33.070          O  
ATOM    120  CB  VAL A   8     -13.926   5.511 -37.241  1.00 46.560          C  
ATOM    121  CG1 VAL A   8     -14.457   5.651 -35.820  1.00 46.560          C  
ATOM    122  CG2 VAL A   8     -13.629   6.882 -37.789  1.00 46.560          C  
ATOM    123  H   VAL A   8     -12.723   4.623 -39.412  1.00 40.690          H  
ATOM    124  HA  VAL A   8     -11.865   5.235 -36.721  1.00 39.600          H  
ATOM    125  HB  VAL A   8     -14.689   5.022 -37.844  1.00 55.880          H  
ATOM    126 1HG1 VAL A   8     -15.359   6.260 -35.823  1.00 55.880          H  
ATOM    127 2HG1 VAL A   8     -14.696   4.679 -35.400  1.00 55.880          H  
ATOM    128 3HG1 VAL A   8     -13.704   6.130 -35.204  1.00 55.880          H  
ATOM    129 1HG2 VAL A   8     -14.535   7.486 -37.783  1.00 55.880          H  
ATOM    130 2HG2 VAL A   8     -12.875   7.347 -37.165  1.00 55.880          H  
ATOM    131 3HG2 VAL A   8     -13.266   6.794 -38.802  1.00 55.880          H  
ATOM    132  N   GLY A   9     -12.314   3.277 -35.279  1.00 31.630          N  
ATOM    133  CA  GLY A   9     -12.386   2.096 -34.432  1.00 31.070          C  
ATOM    134  C   GLY A   9     -11.168   1.190 -34.592  1.00 30.480          C  
ATOM    135  O   GLY A   9     -10.993   0.231 -33.832  1.00 30.030          O  
ATOM    136  H   GLY A   9     -11.867   4.102 -34.873  1.00 37.960          H  
ATOM    137 1HA  GLY A   9     -12.465   2.417 -33.393  1.00 37.280          H  
ATOM    138 2HA  GLY A   9     -13.292   1.540 -34.666  1.00 37.280          H  
ATOM    139  N   ASP A  10     -10.336   1.466 -35.585  1.00 30.550          N  
ATOM    140  CA  ASP A  10      -9.143   0.692 -35.858  1.00 30.090          C  
ATOM    141  C   ASP A  10      -7.982   1.272 -35.060  1.00 28.850          C  
ATOM    142  O   ASP A  10      -8.142   2.287 -34.365  1.00 28.350          O  
ATOM    143  CB  ASP A  10      -8.880   0.714 -37.367  1.00 42.310          C  
ATOM    144  CG  ASP A  10      -8.130  -0.480 -37.928  1.00 42.310          C  
ATOM    145  OD1 ASP A  10      -7.398  -1.082 -37.191  1.00 42.310          O  
ATOM    146  OD2 ASP A  10      -8.312  -0.796 -39.100  1.00 42.310          O  
ATOM    147  H   ASP A  10     -10.518   2.271 -36.202  1.00 36.660          H  
ATOM    148  HA  ASP A  10      -9.311  -0.341 -35.535  1.00 36.110          H  
ATOM    149 1HB  ASP A  10      -9.832   0.782 -37.860  1.00 50.770          H  
ATOM    150 2HB  ASP A  10      -8.324   1.620 -37.609  1.00 50.770          H  
ATOM    151  N   TYR A  11      -6.809   0.665 -35.184  1.00 28.360          N  
ATOM    152  CA  TYR A  11      -5.651   1.170 -34.451  1.00 27.150          C  
ATOM    153  C   TYR A  11      -4.511   1.494 -35.389  1.00 27.200          C  
ATOM    154  O   TYR A  11      -4.266   0.793 -36.376  1.00 27.920          O  
ATOM    155  CB  TYR A  11      -5.192   0.153 -33.415  1.00 38.490          C  
ATOM    156  CG  TYR A  11      -6.223  -0.170 -32.404  1.00 38.490          C  
ATOM    157  CD1 TYR A  11      -7.109  -1.196 -32.652  1.00 38.490          C  
ATOM    158  CD2 TYR A  11      -6.293   0.535 -31.234  1.00 38.490          C  
ATOM    159  CE1 TYR A  11      -8.064  -1.515 -31.727  1.00 38.490          C  
ATOM    160  CE2 TYR A  11      -7.257   0.207 -30.303  1.00 38.490          C  
ATOM    161  CZ  TYR A  11      -8.133  -0.809 -30.546  1.00 38.490          C  
ATOM    162  OH  TYR A  11      -9.080  -1.137 -29.611  1.00 38.490          O  
ATOM    163  H   TYR A  11      -6.758  -0.154 -35.804  1.00 34.030          H  
ATOM    164  HA  TYR A  11      -5.923   2.093 -33.942  1.00 32.580          H  
ATOM    165 1HB  TYR A  11      -4.894  -0.768 -33.905  1.00 46.190          H  
ATOM    166 2HB  TYR A  11      -4.323   0.546 -32.890  1.00 46.190          H  
ATOM    167  HD1 TYR A  11      -7.048  -1.754 -33.588  1.00 46.190          H  
ATOM    168  HD2 TYR A  11      -5.589   1.343 -31.046  1.00 46.190          H  
ATOM    169  HE1 TYR A  11      -8.761  -2.329 -31.919  1.00 46.190          H  
ATOM    170  HE2 TYR A  11      -7.331   0.742 -29.379  1.00 46.190          H  
ATOM    171  HH  TYR A  11      -9.571  -1.909 -29.920  1.00 46.190          H  
ATOM    172  N   VAL A  12      -3.785   2.557 -35.070  1.00 26.470          N  
ATOM    173  CA  VAL A  12      -2.660   2.931 -35.907  1.00 26.490          C  
ATOM    174  C   VAL A  12      -1.361   3.219 -35.213  1.00 25.320          C  
ATOM    175  O   VAL A  12      -1.303   3.485 -34.008  1.00 24.390          O  
ATOM    176  CB  VAL A  12      -3.001   4.145 -36.772  1.00 37.080          C  
ATOM    177  CG1 VAL A  12      -4.099   3.825 -37.675  1.00 37.080          C  
ATOM    178  CG2 VAL A  12      -3.377   5.324 -35.892  1.00 37.080          C  
ATOM    179  H   VAL A  12      -4.039   3.101 -34.238  1.00 31.760          H  
ATOM    180  HA  VAL A  12      -2.477   2.107 -36.577  1.00 31.790          H  
ATOM    181  HB  VAL A  12      -2.141   4.391 -37.374  1.00 44.490          H  
ATOM    182 1HG1 VAL A  12      -4.273   4.684 -38.274  1.00 44.490          H  
ATOM    183 2HG1 VAL A  12      -3.803   2.987 -38.300  1.00 44.490          H  
ATOM    184 3HG1 VAL A  12      -4.993   3.571 -37.127  1.00 44.490          H  
ATOM    185 1HG2 VAL A  12      -3.602   6.187 -36.515  1.00 44.490          H  
ATOM    186 2HG2 VAL A  12      -4.250   5.075 -35.287  1.00 44.490          H  
ATOM    187 3HG2 VAL A  12      -2.541   5.552 -35.243  1.00 44.490          H  
ATOM    188  N   TYR A  13      -0.309   3.203 -36.023  1.00 25.380          N  
ATOM    189  CA  TYR A  13       1.012   3.586 -35.584  1.00 24.350          C  
ATOM    190  C   TYR A  13       1.342   5.004 -36.011  1.00 24.320          C  
ATOM    191  O   TYR A  13       1.283   5.320 -37.207  1.00 25.210          O  
ATOM    192  CB  TYR A  13       2.088   2.709 -36.201  1.00 34.500          C  
ATOM    193  CG  TYR A  13       2.240   1.287 -35.752  1.00 34.500          C  
ATOM    194  CD1 TYR A  13       2.365   0.327 -36.715  1.00 34.500          C  
ATOM    195  CD2 TYR A  13       2.307   0.936 -34.404  1.00 34.500          C  
ATOM    196  CE1 TYR A  13       2.581  -0.964 -36.379  1.00 34.500          C  
ATOM    197  CE2 TYR A  13       2.528  -0.386 -34.059  1.00 34.500          C  
ATOM    198  CZ  TYR A  13       2.675  -1.333 -35.063  1.00 34.500          C  
ATOM    199  OH  TYR A  13       2.924  -2.650 -34.786  1.00 34.500          O  
ATOM    200  H   TYR A  13      -0.451   2.955 -37.005  1.00 30.460          H  
ATOM    201  HA  TYR A  13       1.051   3.527 -34.503  1.00 29.220          H  
ATOM    202 1HB  TYR A  13       1.905   2.679 -37.259  1.00 41.400          H  
ATOM    203 2HB  TYR A  13       3.025   3.204 -36.098  1.00 41.400          H  
ATOM    204  HD1 TYR A  13       2.313   0.595 -37.757  1.00 41.400          H  
ATOM    205  HD2 TYR A  13       2.212   1.694 -33.627  1.00 41.400          H  
ATOM    206  HE1 TYR A  13       2.692  -1.713 -37.164  1.00 41.400          H  
ATOM    207  HE2 TYR A  13       2.602  -0.671 -33.012  1.00 41.400          H  
ATOM    208  HH  TYR A  13       2.947  -2.800 -33.843  1.00 41.400          H  
ATOM    209  N   PHE A  14       1.792   5.823 -35.071  1.00 23.320          N  
ATOM    210  CA  PHE A  14       2.224   7.187 -35.385  1.00 23.220          C  
ATOM    211  C   PHE A  14       3.720   7.345 -35.211  1.00 22.340          C  
ATOM    212  O   PHE A  14       4.345   6.703 -34.353  1.00 21.400          O  
ATOM    213  CB  PHE A  14       1.518   8.252 -34.546  1.00 32.550          C  
ATOM    214  CG  PHE A  14       0.089   8.520 -34.856  1.00 32.550          C  
ATOM    215  CD1 PHE A  14      -0.931   7.877 -34.208  1.00 32.550          C  
ATOM    216  CD2 PHE A  14      -0.229   9.468 -35.793  1.00 32.550          C  
ATOM    217  CE1 PHE A  14      -2.237   8.203 -34.504  1.00 32.550          C  
ATOM    218  CE2 PHE A  14      -1.516   9.790 -36.081  1.00 32.550          C  
ATOM    219  CZ  PHE A  14      -2.528   9.160 -35.436  1.00 32.550          C  
ATOM    220  H   PHE A  14       1.792   5.481 -34.104  1.00 27.980          H  
ATOM    221  HA  PHE A  14       1.997   7.395 -36.428  1.00 27.860          H  
ATOM    222 1HB  PHE A  14       1.559   7.979 -33.526  1.00 39.060          H  
ATOM    223 2HB  PHE A  14       2.069   9.184 -34.644  1.00 39.060          H  
ATOM    224  HD1 PHE A  14      -0.701   7.112 -33.459  1.00 39.060          H  
ATOM    225  HD2 PHE A  14       0.570   9.970 -36.307  1.00 39.060          H  
ATOM    226  HE1 PHE A  14      -3.044   7.701 -34.004  1.00 39.060          H  
ATOM    227  HE2 PHE A  14      -1.735  10.555 -36.837  1.00 39.060          H  
ATOM    228  HZ  PHE A  14      -3.560   9.415 -35.666  1.00 39.060          H  
ATOM    229  N   GLU A  15       4.303   8.242 -35.998  1.00 22.640          N  
ATOM    230  CA  GLU A  15       5.731   8.499 -35.872  1.00 21.860          C  
ATOM    231  C   GLU A  15       6.075   8.864 -34.437  1.00 20.630          C  
ATOM    232  O   GLU A  15       5.433   9.727 -33.838  1.00 20.550          O  
ATOM    233  CB  GLU A  15       6.154   9.632 -36.800  1.00 30.920          C  
ATOM    234  CG  GLU A  15       7.658   9.883 -36.871  1.00 30.920          C  
ATOM    235  CD  GLU A  15       7.998  10.949 -37.869  1.00 30.920          C  
ATOM    236  OE1 GLU A  15       8.127  12.083 -37.485  1.00 30.920          O  
ATOM    237  OE2 GLU A  15       8.128  10.627 -39.038  1.00 30.920          O  
ATOM    238  H   GLU A  15       3.743   8.736 -36.706  1.00 27.170          H  
ATOM    239  HA  GLU A  15       6.277   7.596 -36.139  1.00 26.230          H  
ATOM    240 1HB  GLU A  15       5.783   9.450 -37.786  1.00 37.100          H  
ATOM    241 2HB  GLU A  15       5.694  10.553 -36.461  1.00 37.100          H  
ATOM    242 1HG  GLU A  15       8.021  10.195 -35.889  1.00 37.100          H  
ATOM    243 2HG  GLU A  15       8.160   8.957 -37.141  1.00 37.100          H  
ATOM    244  N   ASN A  16       7.094   8.207 -33.892  1.00 19.710          N  
ATOM    245  CA  ASN A  16       7.530   8.464 -32.535  1.00 18.480          C  
ATOM    246  C   ASN A  16       8.677   9.465 -32.563  1.00 17.980          C  
ATOM    247  O   ASN A  16       9.751   9.183 -33.103  1.00 17.730          O  
ATOM    248  CB  ASN A  16       7.916   7.200 -31.796  1.00 26.360          C  
ATOM    249  CG  ASN A  16       8.144   7.476 -30.316  1.00 26.360          C  
ATOM    250  OD1 ASN A  16       8.501   8.601 -29.906  1.00 26.360          O  
ATOM    251  ND2 ASN A  16       7.950   6.465 -29.499  1.00 26.360          N  
ATOM    252  H   ASN A  16       7.583   7.512 -34.437  1.00 23.650          H  
ATOM    253  HA  ASN A  16       6.713   8.931 -31.988  1.00 22.180          H  
ATOM    254 1HB  ASN A  16       7.133   6.449 -31.896  1.00 31.640          H  
ATOM    255 2HB  ASN A  16       8.829   6.778 -32.219  1.00 31.640          H  
ATOM    256 1HD2 ASN A  16       8.102   6.579 -28.519  1.00 31.640          H  
ATOM    257 2HD2 ASN A  16       7.695   5.548 -29.874  1.00 31.640          H  
ATOM    258  N   SER A  17       8.456  10.646 -32.002  1.00 17.880          N  
ATOM    259  CA  SER A  17       9.418  11.747 -32.021  1.00 17.590          C  
ATOM    260  C   SER A  17      10.750  11.413 -31.339  1.00 16.340          C  
ATOM    261  O   SER A  17      11.753  12.100 -31.551  1.00 16.120          O  
ATOM    262  CB  SER A  17       8.801  12.963 -31.365  1.00 24.740          C  
ATOM    263  OG  SER A  17       8.560  12.725 -30.007  1.00 24.740          O  
ATOM    264  H   SER A  17       7.569  10.809 -31.545  1.00 21.460          H  
ATOM    265  HA  SER A  17       9.624  11.989 -33.065  1.00 21.110          H  
ATOM    266 1HB  SER A  17       9.473  13.813 -31.475  1.00 29.690          H  
ATOM    267 2HB  SER A  17       7.867  13.214 -31.866  1.00 29.690          H  
ATOM    268  HG  SER A  17       8.249  13.557 -29.640  1.00 29.690          H  
ATOM    269  N   SER A  18      10.766  10.345 -30.540  1.00 15.560          N  
ATOM    270  CA  SER A  18      11.950   9.879 -29.830  1.00 14.380          C  
ATOM    271  C   SER A  18      12.816   8.918 -30.665  1.00 14.340          C  
ATOM    272  O   SER A  18      13.837   8.430 -30.172  1.00 13.420          O  
ATOM    273  CB  SER A  18      11.549   9.186 -28.544  1.00 20.600          C  
ATOM    274  OG  SER A  18      10.935  10.057 -27.634  1.00 20.600          O  
ATOM    275  H   SER A  18       9.901   9.824 -30.395  1.00 18.670          H  
ATOM    276  HA  SER A  18      12.558  10.748 -29.580  1.00 17.260          H  
ATOM    277 1HB  SER A  18      10.860   8.398 -28.786  1.00 24.720          H  
ATOM    278 2HB  SER A  18      12.423   8.727 -28.087  1.00 24.720          H  
ATOM    279  HG  SER A  18      10.620   9.494 -26.926  1.00 24.720          H  
ATOM    280  N   SER A  19      12.406   8.625 -31.913  1.00 15.390          N  
ATOM    281  CA  SER A  19      13.126   7.703 -32.813  1.00 15.640          C  
ATOM    282  C   SER A  19      13.320   6.310 -32.223  1.00 15.310          C  
ATOM    283  O   SER A  19      14.408   5.731 -32.259  1.00 15.000          O  
ATOM    284  CB  SER A  19      14.477   8.280 -33.229  1.00 21.800          C  
ATOM    285  OG  SER A  19      14.329   9.461 -33.984  1.00 21.800          O  
ATOM    286  H   SER A  19      11.545   9.052 -32.263  1.00 18.470          H  
ATOM    287  HA  SER A  19      12.524   7.595 -33.715  1.00 18.770          H  
ATOM    288 1HB  SER A  19      15.076   8.488 -32.346  1.00 26.160          H  
ATOM    289 2HB  SER A  19      15.018   7.542 -33.817  1.00 26.160          H  
ATOM    290  HG  SER A  19      15.207   9.836 -34.058  1.00 26.160          H  
ATOM    291  N   ASN A  20      12.232   5.771 -31.711  1.00 15.510          N  
ATOM    292  CA  ASN A  20      12.150   4.465 -31.097  1.00 15.430          C  
ATOM    293  C   ASN A  20      10.777   3.871 -31.559  1.00 16.530          C  
ATOM    294  O   ASN A  20      10.214   4.397 -32.521  1.00 17.340          O  
ATOM    295  CB  ASN A  20      12.428   4.677 -29.604  1.00 21.630          C  
ATOM    296  CG  ASN A  20      11.465   5.547 -28.996  1.00 21.630          C  
ATOM    297  OD1 ASN A  20      10.618   6.055 -29.720  1.00 21.630          O  
ATOM    298  ND2 ASN A  20      11.540   5.740 -27.697  1.00 21.630          N  
ATOM    299  H   ASN A  20      11.393   6.337 -31.733  1.00 18.610          H  
ATOM    300  HA  ASN A  20      12.938   3.829 -31.503  1.00 18.520          H  
ATOM    301 1HB  ASN A  20      12.585   3.795 -29.027  1.00 25.960          H  
ATOM    302 2HB  ASN A  20      13.379   5.212 -29.546  1.00 25.960          H  
ATOM    303 1HD2 ASN A  20      10.882   6.334 -27.228  1.00 25.960          H  
ATOM    304 2HD2 ASN A  20      12.260   5.291 -27.168  1.00 25.960          H  
ATOM    305  N   PRO A  21      10.232   2.772 -30.988  1.00 16.690          N  
ATOM    306  CA  PRO A  21       8.997   2.122 -31.436  1.00 17.770          C  
ATOM    307  C   PRO A  21       7.773   3.037 -31.528  1.00 18.210          C  
ATOM    308  O   PRO A  21       7.504   3.854 -30.648  1.00 17.580          O  
ATOM    309  CB  PRO A  21       8.802   1.050 -30.357  1.00 26.660          C  
ATOM    310  CG  PRO A  21      10.189   0.735 -29.892  1.00 26.660          C  
ATOM    311  CD  PRO A  21      10.896   2.059 -29.896  1.00 26.660          C  
ATOM    312  HA  PRO A  21       9.182   1.652 -32.409  1.00 21.320          H  
ATOM    313 1HB  PRO A  21       8.167   1.444 -29.554  1.00 31.990          H  
ATOM    314 2HB  PRO A  21       8.280   0.179 -30.783  1.00 31.990          H  
ATOM    315 1HG  PRO A  21      10.160   0.273 -28.891  1.00 31.990          H  
ATOM    316 2HG  PRO A  21      10.658   0.002 -30.564  1.00 31.990          H  
ATOM    317 1HD  PRO A  21      10.700   2.560 -28.936  1.00 31.990          H  
ATOM    318 2HD  PRO A  21      11.963   1.902 -30.104  1.00 31.990          H  
ATOM    319  N   TYR A  22       6.985   2.810 -32.582  1.00 19.380          N  
ATOM    320  CA  TYR A  22       5.793   3.599 -32.917  1.00 20.030          C  
ATOM    321  C   TYR A  22       4.791   3.802 -31.801  1.00 19.720          C  
ATOM    322  O   TYR A  22       4.582   2.945 -30.931  1.00 19.390          O  
ATOM    323  CB  TYR A  22       5.023   2.965 -34.056  1.00 27.780          C  
ATOM    324  CG  TYR A  22       5.666   3.019 -35.400  1.00 27.780          C  
ATOM    325  CD1 TYR A  22       5.880   1.839 -36.095  1.00 27.780          C  
ATOM    326  CD2 TYR A  22       6.051   4.226 -35.946  1.00 27.780          C  
ATOM    327  CE1 TYR A  22       6.470   1.873 -37.335  1.00 27.780          C  
ATOM    328  CE2 TYR A  22       6.652   4.257 -37.174  1.00 27.780          C  
ATOM    329  CZ  TYR A  22       6.861   3.092 -37.874  1.00 27.780          C  
ATOM    330  OH  TYR A  22       7.467   3.135 -39.108  1.00 27.780          O  
ATOM    331  H   TYR A  22       7.265   2.091 -33.233  1.00 23.260          H  
ATOM    332  HA  TYR A  22       6.127   4.590 -33.222  1.00 24.040          H  
ATOM    333 1HB  TYR A  22       4.850   1.925 -33.814  1.00 33.340          H  
ATOM    334 2HB  TYR A  22       4.056   3.458 -34.115  1.00 33.340          H  
ATOM    335  HD1 TYR A  22       5.574   0.884 -35.665  1.00 33.340          H  
ATOM    336  HD2 TYR A  22       5.889   5.151 -35.409  1.00 33.340          H  
ATOM    337  HE1 TYR A  22       6.635   0.948 -37.887  1.00 33.340          H  
ATOM    338  HE2 TYR A  22       6.964   5.207 -37.601  1.00 33.340          H  
ATOM    339  HH  TYR A  22       7.503   2.250 -39.480  1.00 33.340          H  
ATOM    340  N   LEU A  23       4.134   4.952 -31.858  1.00 19.890          N  
ATOM    341  CA  LEU A  23       3.112   5.300 -30.899  1.00 19.630          C  
ATOM    342  C   LEU A  23       1.849   4.575 -31.320  1.00 20.660          C  
ATOM    343  O   LEU A  23       1.481   4.622 -32.489  1.00 21.670          O  
ATOM    344  CB  LEU A  23       2.881   6.799 -30.978  1.00 27.590          C  
ATOM    345  CG  LEU A  23       4.092   7.697 -30.703  1.00 27.590          C  
ATOM    346  CD1 LEU A  23       3.725   9.107 -31.072  1.00 27.590          C  
ATOM    347  CD2 LEU A  23       4.512   7.619 -29.241  1.00 27.590          C  
ATOM    348  H   LEU A  23       4.327   5.598 -32.631  1.00 23.870          H  
ATOM    349  HA  LEU A  23       3.405   4.975 -29.902  1.00 23.560          H  
ATOM    350 1HB  LEU A  23       2.576   7.007 -31.964  1.00 33.100          H  
ATOM    351 2HB  LEU A  23       2.078   7.071 -30.299  1.00 33.100          H  
ATOM    352  HG  LEU A  23       4.916   7.389 -31.332  1.00 33.100          H  
ATOM    353 1HD1 LEU A  23       4.580   9.760 -30.909  1.00 33.100          H  
ATOM    354 2HD1 LEU A  23       3.448   9.140 -32.129  1.00 33.100          H  
ATOM    355 3HD1 LEU A  23       2.904   9.441 -30.478  1.00 33.100          H  
ATOM    356 1HD2 LEU A  23       5.371   8.272 -29.082  1.00 33.100          H  
ATOM    357 2HD2 LEU A  23       3.691   7.938 -28.604  1.00 33.100          H  
ATOM    358 3HD2 LEU A  23       4.793   6.597 -28.987  1.00 33.100          H  
ATOM    359  N   ILE A  24       1.163   3.939 -30.386  1.00 20.440          N  
ATOM    360  CA  ILE A  24      -0.057   3.201 -30.720  1.00 21.410          C  
ATOM    361  C   ILE A  24      -1.279   3.946 -30.251  1.00 21.530          C  
ATOM    362  O   ILE A  24      -1.377   4.272 -29.066  1.00 20.650          O  
ATOM    363  CB  ILE A  24      -0.012   1.806 -30.084  1.00 29.590          C  
ATOM    364  CG1 ILE A  24       1.196   1.072 -30.657  1.00 29.590          C  
ATOM    365  CG2 ILE A  24      -1.328   1.049 -30.352  1.00 29.590          C  
ATOM    366  CD1 ILE A  24       1.562  -0.145 -29.944  1.00 29.590          C  
ATOM    367  H   ILE A  24       1.504   3.946 -29.433  1.00 24.530          H  
ATOM    368  HA  ILE A  24      -0.118   3.088 -31.802  1.00 25.690          H  
ATOM    369  HB  ILE A  24       0.141   1.897 -29.009  1.00 35.500          H  
ATOM    370 1HG1 ILE A  24       0.982   0.815 -31.690  1.00 35.500          H  
ATOM    371 2HG1 ILE A  24       2.061   1.730 -30.638  1.00 35.500          H  
ATOM    372 1HG2 ILE A  24      -1.295   0.067 -29.911  1.00 35.500          H  
ATOM    373 2HG2 ILE A  24      -2.164   1.584 -29.930  1.00 35.500          H  
ATOM    374 3HG2 ILE A  24      -1.471   0.961 -31.415  1.00 35.500          H  
ATOM    375 1HD1 ILE A  24       2.424  -0.565 -30.424  1.00 35.500          H  
ATOM    376 2HD1 ILE A  24       1.808   0.097 -28.913  1.00 35.500          H  
ATOM    377 3HD1 ILE A  24       0.756  -0.858 -29.966  1.00 35.500          H  
ATOM    378  N   ARG A  25      -2.193   4.250 -31.181  1.00 22.630          N  
ATOM    379  CA  ARG A  25      -3.378   5.018 -30.798  1.00 22.910          C  
ATOM    380  C   ARG A  25      -4.685   4.505 -31.466  1.00 24.080          C  
ATOM    381  O   ARG A  25      -4.685   4.041 -32.614  1.00 24.920          O  
ATOM    382  CB  ARG A  25      -3.100   6.492 -31.092  1.00 31.960          C  
ATOM    383  CG  ARG A  25      -1.807   6.998 -30.391  1.00 31.960          C  
ATOM    384  CD  ARG A  25      -1.530   8.427 -30.408  1.00 31.960          C  
ATOM    385  NE  ARG A  25      -0.378   8.673 -29.523  1.00 31.960          N  
ATOM    386  CZ  ARG A  25       0.250   9.844 -29.313  1.00 31.960          C  
ATOM    387  NH1 ARG A  25      -0.104  10.918 -29.958  1.00 31.960          N  
ATOM    388  NH2 ARG A  25       1.236   9.901 -28.430  1.00 31.960          N  
ATOM    389  H   ARG A  25      -2.025   3.949 -32.150  1.00 27.160          H  
ATOM    390  HA  ARG A  25      -3.506   4.927 -29.721  1.00 27.490          H  
ATOM    391 1HB  ARG A  25      -3.038   6.653 -32.141  1.00 38.350          H  
ATOM    392 2HB  ARG A  25      -3.902   7.082 -30.685  1.00 38.350          H  
ATOM    393 1HG  ARG A  25      -1.766   6.671 -29.387  1.00 38.350          H  
ATOM    394 2HG  ARG A  25      -0.960   6.571 -30.926  1.00 38.350          H  
ATOM    395 1HD  ARG A  25      -1.284   8.761 -31.412  1.00 38.350          H  
ATOM    396 2HD  ARG A  25      -2.385   8.974 -30.023  1.00 38.350          H  
ATOM    397  HE  ARG A  25      -0.054   7.880 -28.982  1.00 38.350          H  
ATOM    398 1HH1 ARG A  25      -0.856  10.879 -30.627  1.00 38.350          H  
ATOM    399 2HH1 ARG A  25       0.373  11.790 -29.787  1.00 38.350          H  
ATOM    400 1HH2 ARG A  25       1.502   9.072 -27.917  1.00 38.350          H  
ATOM    401 2HH2 ARG A  25       1.714  10.773 -28.258  1.00 38.350          H  
ATOM    402  N   ARG A  26      -5.799   4.578 -30.716  1.00 24.140          N  
ATOM    403  CA  ARG A  26      -7.138   4.150 -31.185  1.00 25.210          C  
ATOM    404  C   ARG A  26      -7.867   5.273 -31.901  1.00 26.090          C  
ATOM    405  O   ARG A  26      -7.953   6.375 -31.371  1.00 25.790          O  
ATOM    406  CB  ARG A  26      -8.011   3.717 -30.010  1.00 34.870          C  
ATOM    407  CG  ARG A  26      -9.330   3.028 -30.387  1.00 34.870          C  
ATOM    408  CD  ARG A  26     -10.045   2.512 -29.175  1.00 34.870          C  
ATOM    409  NE  ARG A  26     -10.684   3.598 -28.393  1.00 34.870          N  
ATOM    410  CZ  ARG A  26     -11.140   3.518 -27.120  1.00 34.870          C  
ATOM    411  NH1 ARG A  26     -11.015   2.427 -26.386  1.00 34.870          N  
ATOM    412  NH2 ARG A  26     -11.746   4.577 -26.631  1.00 34.870          N  
ATOM    413  H   ARG A  26      -5.692   4.969 -29.773  1.00 28.970          H  
ATOM    414  HA  ARG A  26      -7.024   3.316 -31.880  1.00 30.250          H  
ATOM    415 1HB  ARG A  26      -7.462   3.069 -29.354  1.00 41.840          H  
ATOM    416 2HB  ARG A  26      -8.279   4.595 -29.435  1.00 41.840          H  
ATOM    417 1HG  ARG A  26      -9.991   3.757 -30.865  1.00 41.840          H  
ATOM    418 2HG  ARG A  26      -9.149   2.207 -31.081  1.00 41.840          H  
ATOM    419 1HD  ARG A  26     -10.820   1.813 -29.491  1.00 41.840          H  
ATOM    420 2HD  ARG A  26      -9.332   1.998 -28.533  1.00 41.840          H  
ATOM    421  HE  ARG A  26     -10.864   4.505 -28.861  1.00 41.840          H  
ATOM    422 1HH1 ARG A  26     -10.566   1.604 -26.752  1.00 41.840          H  
ATOM    423 2HH1 ARG A  26     -11.408   2.409 -25.455  1.00 41.840          H  
ATOM    424 1HH2 ARG A  26     -11.866   5.392 -27.254  1.00 41.840          H  
ATOM    425 2HH2 ARG A  26     -12.115   4.581 -25.696  1.00 41.840          H  
ATOM    426  N   ILE A  27      -8.460   5.012 -33.062  1.00 27.230          N  
ATOM    427  CA  ILE A  27      -9.152   6.110 -33.748  1.00 28.120          C  
ATOM    428  C   ILE A  27     -10.611   6.281 -33.356  1.00 28.580          C  
ATOM    429  O   ILE A  27     -11.439   5.401 -33.587  1.00 28.970          O  
ATOM    430  CB  ILE A  27      -9.068   5.936 -35.273  1.00 39.010          C  
ATOM    431  CG1 ILE A  27      -7.595   5.946 -35.703  1.00 39.010          C  
ATOM    432  CG2 ILE A  27      -9.859   7.093 -35.977  1.00 39.010          C  
ATOM    433  CD1 ILE A  27      -7.366   5.522 -37.085  1.00 39.010          C  
ATOM    434  H   ILE A  27      -8.391   4.076 -33.488  1.00 32.680          H  
ATOM    435  HA  ILE A  27      -8.663   7.036 -33.486  1.00 33.740          H  
ATOM    436  HB  ILE A  27      -9.491   4.967 -35.558  1.00 46.810          H  
ATOM    437 1HG1 ILE A  27      -7.214   6.943 -35.619  1.00 46.810          H  
ATOM    438 2HG1 ILE A  27      -7.020   5.289 -35.045  1.00 46.810          H  
ATOM    439 1HG2 ILE A  27      -9.808   6.967 -37.035  1.00 46.810          H  
ATOM    440 2HG2 ILE A  27     -10.899   7.080 -35.685  1.00 46.810          H  
ATOM    441 3HG2 ILE A  27      -9.427   8.058 -35.702  1.00 46.810          H  
ATOM    442 1HD1 ILE A  27      -6.309   5.577 -37.295  1.00 46.810          H  
ATOM    443 2HD1 ILE A  27      -7.717   4.494 -37.213  1.00 46.810          H  
ATOM    444 3HD1 ILE A  27      -7.885   6.160 -37.757  1.00 46.810          H  
ATOM    445  N   GLU A  28     -10.940   7.469 -32.849  1.00 28.630          N  
ATOM    446  CA  GLU A  28     -12.299   7.793 -32.435  1.00 29.150          C  
ATOM    447  C   GLU A  28     -13.042   8.420 -33.602  1.00 30.440          C  
ATOM    448  O   GLU A  28     -14.233   8.180 -33.809  1.00 31.250          O  
ATOM    449  CB  GLU A  28     -12.278   8.811 -31.291  1.00 40.600          C  
ATOM    450  CG  GLU A  28     -11.610   8.348 -30.034  1.00 40.600          C  
ATOM    451  CD  GLU A  28     -12.328   7.258 -29.322  1.00 40.600          C  
ATOM    452  OE1 GLU A  28     -13.528   7.306 -29.243  1.00 40.600          O  
ATOM    453  OE2 GLU A  28     -11.672   6.375 -28.830  1.00 40.600          O  
ATOM    454  H   GLU A  28     -10.216   8.176 -32.716  1.00 34.360          H  
ATOM    455  HA  GLU A  28     -12.813   6.882 -32.126  1.00 34.980          H  
ATOM    456 1HB  GLU A  28     -11.761   9.713 -31.623  1.00 48.720          H  
ATOM    457 2HB  GLU A  28     -13.299   9.096 -31.044  1.00 48.720          H  
ATOM    458 1HG  GLU A  28     -10.611   7.993 -30.298  1.00 48.720          H  
ATOM    459 2HG  GLU A  28     -11.498   9.200 -29.370  1.00 48.720          H  
ATOM    460  N   GLU A  29     -12.321   9.247 -34.357  1.00 30.640          N  
ATOM    461  CA  GLU A  29     -12.925   9.970 -35.473  1.00 31.850          C  
ATOM    462  C   GLU A  29     -11.953  10.373 -36.579  1.00 32.110          C  
ATOM    463  O   GLU A  29     -10.858  10.887 -36.328  1.00 31.310          O  
ATOM    464  CB  GLU A  29     -13.649  11.222 -34.956  1.00 44.110          C  
ATOM    465  CG  GLU A  29     -14.363  12.051 -36.031  1.00 44.110          C  
ATOM    466  CD  GLU A  29     -15.169  13.208 -35.476  1.00 44.110          C  
ATOM    467  OE1 GLU A  29     -15.245  13.364 -34.274  1.00 44.110          O  
ATOM    468  OE2 GLU A  29     -15.705  13.946 -36.264  1.00 44.110          O  
ATOM    469  H   GLU A  29     -11.339   9.371 -34.104  1.00 36.770          H  
ATOM    470  HA  GLU A  29     -13.676   9.320 -35.919  1.00 38.220          H  
ATOM    471 1HB  GLU A  29     -14.387  10.936 -34.207  1.00 52.930          H  
ATOM    472 2HB  GLU A  29     -12.934  11.871 -34.474  1.00 52.930          H  
ATOM    473 1HG  GLU A  29     -13.620  12.464 -36.715  1.00 52.930          H  
ATOM    474 2HG  GLU A  29     -15.019  11.397 -36.605  1.00 52.930          H  
ATOM    475  N   LEU A  30     -12.392  10.198 -37.824  1.00 33.240          N  
ATOM    476  CA  LEU A  30     -11.629  10.638 -38.988  1.00 33.650          C  
ATOM    477  C   LEU A  30     -12.311  11.809 -39.653  1.00 34.670          C  
ATOM    478  O   LEU A  30     -13.447  11.706 -40.124  1.00 35.600          O  
ATOM    479  CB  LEU A  30     -11.484   9.512 -40.017  1.00 46.950          C  
ATOM    480  CG  LEU A  30     -10.729   8.264 -39.584  1.00 46.950          C  
ATOM    481  CD1 LEU A  30     -10.838   7.221 -40.654  1.00 46.950          C  
ATOM    482  CD2 LEU A  30      -9.282   8.612 -39.354  1.00 46.950          C  
ATOM    483  H   LEU A  30     -13.297   9.769 -37.963  1.00 39.890          H  
ATOM    484  HA  LEU A  30     -10.650  10.984 -38.667  1.00 40.380          H  
ATOM    485 1HB  LEU A  30     -12.482   9.205 -40.327  1.00 56.340          H  
ATOM    486 2HB  LEU A  30     -10.970   9.921 -40.887  1.00 56.340          H  
ATOM    487  HG  LEU A  30     -11.147   7.872 -38.684  1.00 56.340          H  
ATOM    488 1HD1 LEU A  30     -10.294   6.344 -40.336  1.00 56.340          H  
ATOM    489 2HD1 LEU A  30     -11.881   6.964 -40.816  1.00 56.340          H  
ATOM    490 3HD1 LEU A  30     -10.414   7.600 -41.573  1.00 56.340          H  
ATOM    491 1HD2 LEU A  30      -8.739   7.732 -39.064  1.00 56.340          H  
ATOM    492 2HD2 LEU A  30      -8.848   9.019 -40.265  1.00 56.340          H  
ATOM    493 3HD2 LEU A  30      -9.217   9.339 -38.569  1.00 56.340          H  
ATOM    494  N   ASN A  31     -11.618  12.934 -39.672  1.00 34.500          N  
ATOM    495  CA  ASN A  31     -12.136  14.153 -40.260  1.00 35.440          C  
ATOM    496  C   ASN A  31     -11.556  14.283 -41.658  1.00 36.010          C  
ATOM    497  O   ASN A  31     -10.365  14.571 -41.814  1.00 35.320          O  
ATOM    498  CB  ASN A  31     -11.803  15.355 -39.405  1.00 49.240          C  
ATOM    499  CG  ASN A  31     -12.417  16.619 -39.916  1.00 49.240          C  
ATOM    500  OD1 ASN A  31     -13.433  16.565 -40.622  1.00 49.240          O  
ATOM    501  ND2 ASN A  31     -11.837  17.753 -39.589  1.00 49.240          N  
ATOM    502  H   ASN A  31     -10.671  12.941 -39.280  1.00 41.400          H  
ATOM    503  HA  ASN A  31     -13.220  14.075 -40.354  1.00 42.530          H  
ATOM    504 1HB  ASN A  31     -12.147  15.180 -38.384  1.00 59.090          H  
ATOM    505 2HB  ASN A  31     -10.743  15.469 -39.371  1.00 59.090          H  
ATOM    506 1HD2 ASN A  31     -12.216  18.619 -39.913  1.00 59.090          H  
ATOM    507 2HD2 ASN A  31     -10.990  17.773 -39.012  1.00 59.090          H  
ATOM    508  N   LYS A  32     -12.358  13.987 -42.677  1.00 37.280          N  
ATOM    509  CA  LYS A  32     -11.829  13.972 -44.034  1.00 37.860          C  
ATOM    510  C   LYS A  32     -12.337  15.103 -44.918  1.00 38.840          C  
ATOM    511  O   LYS A  32     -13.538  15.199 -45.185  1.00 39.720          O  
ATOM    512  CB  LYS A  32     -12.198  12.649 -44.708  1.00 52.770          C  
ATOM    513  CG  LYS A  32     -11.605  11.402 -44.067  1.00 52.770          C  
ATOM    514  CD  LYS A  32     -12.013  10.155 -44.818  1.00 52.770          C  
ATOM    515  CE  LYS A  32     -11.432   8.907 -44.181  1.00 52.770          C  
ATOM    516  NZ  LYS A  32     -11.825   7.672 -44.925  1.00 52.770          N  
ATOM    517  H   LYS A  32     -13.331  13.769 -42.498  1.00 44.740          H  
ATOM    518  HA  LYS A  32     -10.752  14.073 -43.979  1.00 45.430          H  
ATOM    519 1HB  LYS A  32     -13.282  12.539 -44.711  1.00 63.330          H  
ATOM    520 2HB  LYS A  32     -11.871  12.680 -45.750  1.00 63.330          H  
ATOM    521 1HG  LYS A  32     -10.540  11.461 -44.092  1.00 63.330          H  
ATOM    522 2HG  LYS A  32     -11.928  11.330 -43.026  1.00 63.330          H  
ATOM    523 1HD  LYS A  32     -13.102  10.077 -44.823  1.00 63.330          H  
ATOM    524 2HD  LYS A  32     -11.664  10.222 -45.848  1.00 63.330          H  
ATOM    525 1HE  LYS A  32     -10.345   8.985 -44.166  1.00 63.330          H  
ATOM    526 2HE  LYS A  32     -11.794   8.834 -43.158  1.00 63.330          H  
ATOM    527 1HZ  LYS A  32     -11.423   6.859 -44.473  1.00 63.330          H  
ATOM    528 2HZ  LYS A  32     -12.833   7.587 -44.932  1.00 63.330          H  
ATOM    529 3HZ  LYS A  32     -11.486   7.727 -45.875  1.00 63.330          H  
ATOM    530  N   THR A  33     -11.414  15.917 -45.424  1.00 38.690          N  
ATOM    531  CA  THR A  33     -11.734  17.008 -46.324  1.00 39.590          C  
ATOM    532  C   THR A  33     -11.736  16.417 -47.736  1.00 40.710          C  
ATOM    533  O   THR A  33     -10.977  15.491 -48.039  1.00 40.480          O  
ATOM    534  CB  THR A  33     -10.714  18.165 -46.212  1.00 55.070          C  
ATOM    535  OG1 THR A  33     -10.668  18.643 -44.872  1.00 55.070          O  
ATOM    536  CG2 THR A  33     -11.119  19.353 -47.086  1.00 55.070          C  
ATOM    537  H   THR A  33     -10.433  15.827 -45.148  1.00 46.430          H  
ATOM    538  HA  THR A  33     -12.730  17.387 -46.097  1.00 47.510          H  
ATOM    539  HB  THR A  33      -9.741  17.809 -46.508  1.00 66.080          H  
ATOM    540  HG1 THR A  33     -10.219  17.976 -44.327  1.00 66.080          H  
ATOM    541 1HG2 THR A  33     -10.382  20.142 -46.960  1.00 66.080          H  
ATOM    542 2HG2 THR A  33     -11.160  19.088 -48.115  1.00 66.080          H  
ATOM    543 3HG2 THR A  33     -12.095  19.715 -46.769  1.00 66.080          H  
ATOM    544  N   ALA A  34     -12.580  16.946 -48.611  1.00 41.920          N  
ATOM    545  CA  ALA A  34     -12.681  16.481 -49.997  1.00 43.140          C  
ATOM    546  C   ALA A  34     -11.360  16.569 -50.772  1.00 43.110          C  
ATOM    547  O   ALA A  34     -11.158  15.850 -51.748  1.00 43.930          O  
ATOM    548  CB  ALA A  34     -13.733  17.290 -50.728  1.00 59.910          C  
ATOM    549  H   ALA A  34     -13.196  17.686 -48.299  1.00 50.300          H  
ATOM    550  HA  ALA A  34     -12.985  15.434 -49.973  1.00 51.770          H  
ATOM    551 1HB  ALA A  34     -13.835  16.913 -51.746  1.00 71.890          H  
ATOM    552 2HB  ALA A  34     -14.686  17.199 -50.210  1.00 71.890          H  
ATOM    553 3HB  ALA A  34     -13.434  18.336 -50.758  1.00 71.890          H  
ATOM    554  N   ASN A  35     -10.476  17.469 -50.360  1.00 42.190          N  
ATOM    555  CA  ASN A  35      -9.204  17.691 -51.032  1.00 42.040          C  
ATOM    556  C   ASN A  35      -8.056  16.802 -50.539  1.00 41.150          C  
ATOM    557  O   ASN A  35      -6.908  17.010 -50.934  1.00 40.870          O  
ATOM    558  CB  ASN A  35      -8.817  19.148 -50.908  1.00 58.920          C  
ATOM    559  CG  ASN A  35      -8.525  19.564 -49.487  1.00 58.920          C  
ATOM    560  OD1 ASN A  35      -8.352  18.747 -48.560  1.00 58.920          O  
ATOM    561  ND2 ASN A  35      -8.476  20.859 -49.284  1.00 58.920          N  
ATOM    562  H   ASN A  35     -10.703  18.012 -49.544  1.00 50.630          H  
ATOM    563  HA  ASN A  35      -9.343  17.465 -52.091  1.00 50.450          H  
ATOM    564 1HB  ASN A  35      -7.934  19.341 -51.518  1.00 70.700          H  
ATOM    565 2HB  ASN A  35      -9.624  19.769 -51.294  1.00 70.700          H  
ATOM    566 1HD2 ASN A  35      -8.292  21.216 -48.367  1.00 70.700          H  
ATOM    567 2HD2 ASN A  35      -8.622  21.492 -50.046  1.00 70.700          H  
ATOM    568  N   GLY A  36      -8.344  15.810 -49.692  1.00 40.760          N  
ATOM    569  CA  GLY A  36      -7.300  14.908 -49.207  1.00 39.990          C  
ATOM    570  C   GLY A  36      -6.714  15.285 -47.847  1.00 38.490          C  
ATOM    571  O   GLY A  36      -5.936  14.524 -47.265  1.00 37.730          O  
ATOM    572  H   GLY A  36      -9.308  15.678 -49.365  1.00 48.910          H  
ATOM    573 1HA  GLY A  36      -7.714  13.903 -49.145  1.00 47.990          H  
ATOM    574 2HA  GLY A  36      -6.499  14.866 -49.943  1.00 47.990          H  
ATOM    575  N   ASN A  37      -7.093  16.437 -47.318  1.00 38.090          N  
ATOM    576  CA  ASN A  37      -6.604  16.850 -46.008  1.00 36.680          C  
ATOM    577  C   ASN A  37      -7.371  16.095 -44.917  1.00 36.150          C  
ATOM    578  O   ASN A  37      -8.569  16.325 -44.705  1.00 36.520          O  
ATOM    579  CB  ASN A  37      -6.732  18.349 -45.809  1.00 51.920          C  
ATOM    580  CG  ASN A  37      -6.125  18.807 -44.519  1.00 51.920          C  
ATOM    581  OD1 ASN A  37      -5.326  18.082 -43.914  1.00 51.920          O  
ATOM    582  ND2 ASN A  37      -6.495  19.983 -44.074  1.00 51.920          N  
ATOM    583  H   ASN A  37      -7.692  17.055 -47.866  1.00 45.710          H  
ATOM    584  HA  ASN A  37      -5.551  16.574 -45.923  1.00 44.020          H  
ATOM    585 1HB  ASN A  37      -6.245  18.867 -46.636  1.00 62.300          H  
ATOM    586 2HB  ASN A  37      -7.770  18.640 -45.817  1.00 62.300          H  
ATOM    587 1HD2 ASN A  37      -6.125  20.331 -43.212  1.00 62.300          H  
ATOM    588 2HD2 ASN A  37      -7.169  20.521 -44.582  1.00 62.300          H  
ATOM    589  N   VAL A  38      -6.696  15.146 -44.273  1.00 35.360          N  
ATOM    590  CA  VAL A  38      -7.330  14.293 -43.277  1.00 34.920          C  
ATOM    591  C   VAL A  38      -6.579  14.365 -41.952  1.00 33.510          C  
ATOM    592  O   VAL A  38      -5.343  14.388 -41.929  1.00 32.730          O  
ATOM    593  CB  VAL A  38      -7.397  12.811 -43.747  1.00 49.060          C  
ATOM    594  CG1 VAL A  38      -8.117  11.918 -42.656  1.00 49.060          C  
ATOM    595  CG2 VAL A  38      -8.104  12.723 -45.090  1.00 49.060          C  
ATOM    596  H   VAL A  38      -5.716  15.020 -44.499  1.00 42.430          H  
ATOM    597  HA  VAL A  38      -8.343  14.648 -43.113  1.00 41.900          H  
ATOM    598  HB  VAL A  38      -6.395  12.428 -43.867  1.00 58.880          H  
ATOM    599 1HG1 VAL A  38      -8.144  10.893 -43.004  1.00 58.880          H  
ATOM    600 2HG1 VAL A  38      -7.605  11.943 -41.710  1.00 58.880          H  
ATOM    601 3HG1 VAL A  38      -9.130  12.278 -42.505  1.00 58.880          H  
ATOM    602 1HG2 VAL A  38      -8.128  11.687 -45.417  1.00 58.880          H  
ATOM    603 2HG2 VAL A  38      -9.096  13.094 -45.009  1.00 58.880          H  
ATOM    604 3HG2 VAL A  38      -7.572  13.312 -45.819  1.00 58.880          H  
ATOM    605  N   GLU A  39      -7.335  14.434 -40.866  1.00 33.200          N  
ATOM    606  CA  GLU A  39      -6.799  14.442 -39.505  1.00 31.900          C  
ATOM    607  C   GLU A  39      -7.597  13.453 -38.669  1.00 31.560          C  
ATOM    608  O   GLU A  39      -8.745  13.134 -39.004  1.00 32.410          O  
ATOM    609  CB  GLU A  39      -6.836  15.845 -38.891  1.00 45.180          C  
ATOM    610  CG  GLU A  39      -8.219  16.432 -38.763  1.00 45.180          C  
ATOM    611  CD  GLU A  39      -8.238  17.814 -38.200  1.00 45.180          C  
ATOM    612  OE1 GLU A  39      -7.192  18.315 -37.861  1.00 45.180          O  
ATOM    613  OE2 GLU A  39      -9.306  18.387 -38.122  1.00 45.180          O  
ATOM    614  H   GLU A  39      -8.350  14.463 -41.013  1.00 39.840          H  
ATOM    615  HA  GLU A  39      -5.769  14.103 -39.516  1.00 38.280          H  
ATOM    616 1HB  GLU A  39      -6.388  15.814 -37.893  1.00 54.220          H  
ATOM    617 2HB  GLU A  39      -6.234  16.521 -39.498  1.00 54.220          H  
ATOM    618 1HG  GLU A  39      -8.677  16.448 -39.752  1.00 54.220          H  
ATOM    619 2HG  GLU A  39      -8.808  15.784 -38.119  1.00 54.220          H  
ATOM    620  N   ALA A  40      -7.020  12.978 -37.566  1.00 30.330          N  
ATOM    621  CA  ALA A  40      -7.747  12.019 -36.748  1.00 29.880          C  
ATOM    622  C   ALA A  40      -7.661  12.287 -35.257  1.00 28.950          C  
ATOM    623  O   ALA A  40      -6.619  12.667 -34.708  1.00 28.100          O  
ATOM    624  CB  ALA A  40      -7.201  10.624 -37.015  1.00 42.010          C  
ATOM    625  H   ALA A  40      -6.074  13.273 -37.310  1.00 36.400          H  
ATOM    626  HA  ALA A  40      -8.796  12.062 -37.033  1.00 35.860          H  
ATOM    627 1HB  ALA A  40      -7.776   9.896 -36.437  1.00 50.410          H  
ATOM    628 2HB  ALA A  40      -7.282  10.404 -38.073  1.00 50.410          H  
ATOM    629 3HB  ALA A  40      -6.155  10.585 -36.717  1.00 50.410          H  
ATOM    630  N   LYS A  41      -8.780  12.017 -34.597  1.00 29.110          N  
ATOM    631  CA  LYS A  41      -8.874  12.112 -33.153  1.00 28.250          C  
ATOM    632  C   LYS A  41      -8.602  10.733 -32.610  1.00 27.550          C  
ATOM    633  O   LYS A  41      -9.351   9.786 -32.921  1.00 28.140          O  
ATOM    634  CB  LYS A  41     -10.251  12.608 -32.726  1.00 39.890          C  
ATOM    635  CG  LYS A  41     -10.574  14.012 -33.185  1.00 39.890          C  
ATOM    636  CD  LYS A  41     -11.947  14.442 -32.688  1.00 39.890          C  
ATOM    637  CE  LYS A  41     -12.334  15.808 -33.217  1.00 39.890          C  
ATOM    638  NZ  LYS A  41     -13.682  16.211 -32.748  1.00 39.890          N  
ATOM    639  H   LYS A  41      -9.590  11.707 -35.144  1.00 34.930          H  
ATOM    640  HA  LYS A  41      -8.105  12.787 -32.774  1.00 33.900          H  
ATOM    641 1HB  LYS A  41     -11.013  11.935 -33.112  1.00 47.870          H  
ATOM    642 2HB  LYS A  41     -10.322  12.596 -31.652  1.00 47.870          H  
ATOM    643 1HG  LYS A  41      -9.813  14.698 -32.808  1.00 47.870          H  
ATOM    644 2HG  LYS A  41     -10.559  14.044 -34.276  1.00 47.870          H  
ATOM    645 1HD  LYS A  41     -12.699  13.721 -33.014  1.00 47.870          H  
ATOM    646 2HD  LYS A  41     -11.947  14.471 -31.599  1.00 47.870          H  
ATOM    647 1HE  LYS A  41     -11.606  16.547 -32.888  1.00 47.870          H  
ATOM    648 2HE  LYS A  41     -12.339  15.775 -34.308  1.00 47.870          H  
ATOM    649 1HZ  LYS A  41     -13.919  17.115 -33.126  1.00 47.870          H  
ATOM    650 2HZ  LYS A  41     -14.369  15.515 -33.067  1.00 47.870          H  
ATOM    651 3HZ  LYS A  41     -13.694  16.253 -31.740  1.00 47.870          H  
ATOM    652  N   VAL A  42      -7.522  10.607 -31.839  1.00 26.340          N  
ATOM    653  CA  VAL A  42      -7.139   9.298 -31.353  1.00 25.670          C  
ATOM    654  C   VAL A  42      -6.886   9.225 -29.840  1.00 24.500          C  
ATOM    655  O   VAL A  42      -6.467  10.197 -29.202  1.00 24.040          O  
ATOM    656  CB  VAL A  42      -5.852   8.844 -32.091  1.00 36.210          C  
ATOM    657  CG1 VAL A  42      -6.079   8.771 -33.586  1.00 36.210          C  
ATOM    658  CG2 VAL A  42      -4.717   9.799 -31.800  1.00 36.210          C  
ATOM    659  H   VAL A  42      -6.971  11.442 -31.615  1.00 31.610          H  
ATOM    660  HA  VAL A  42      -7.948   8.627 -31.594  1.00 30.800          H  
ATOM    661  HB  VAL A  42      -5.617   7.849 -31.766  1.00 43.450          H  
ATOM    662 1HG1 VAL A  42      -5.193   8.417 -34.077  1.00 43.450          H  
ATOM    663 2HG1 VAL A  42      -6.863   8.108 -33.772  1.00 43.450          H  
ATOM    664 3HG1 VAL A  42      -6.333   9.757 -33.973  1.00 43.450          H  
ATOM    665 1HG2 VAL A  42      -3.822   9.472 -32.312  1.00 43.450          H  
ATOM    666 2HG2 VAL A  42      -4.995  10.790 -32.154  1.00 43.450          H  
ATOM    667 3HG2 VAL A  42      -4.521   9.843 -30.734  1.00 43.450          H  
ATOM    668  N   VAL A  43      -7.048   8.030 -29.286  1.00 24.040          N  
ATOM    669  CA  VAL A  43      -6.795   7.790 -27.868  1.00 22.890          C  
ATOM    670  C   VAL A  43      -5.487   7.061 -27.678  1.00 22.010          C  
ATOM    671  O   VAL A  43      -5.202   6.029 -28.291  1.00 22.260          O  
ATOM    672  CB  VAL A  43      -7.964   7.062 -27.197  1.00 32.510          C  
ATOM    673  CG1 VAL A  43      -7.642   6.770 -25.747  1.00 32.510          C  
ATOM    674  CG2 VAL A  43      -9.163   7.952 -27.269  1.00 32.510          C  
ATOM    675  H   VAL A  43      -7.385   7.280 -29.894  1.00 28.850          H  
ATOM    676  HA  VAL A  43      -6.706   8.754 -27.369  1.00 27.470          H  
ATOM    677  HB  VAL A  43      -8.157   6.127 -27.701  1.00 39.010          H  
ATOM    678 1HG1 VAL A  43      -8.483   6.273 -25.274  1.00 39.010          H  
ATOM    679 2HG1 VAL A  43      -6.765   6.126 -25.666  1.00 39.010          H  
ATOM    680 3HG1 VAL A  43      -7.441   7.709 -25.219  1.00 39.010          H  
ATOM    681 1HG2 VAL A  43     -10.017   7.462 -26.804  1.00 39.010          H  
ATOM    682 2HG2 VAL A  43      -8.948   8.886 -26.749  1.00 39.010          H  
ATOM    683 3HG2 VAL A  43      -9.388   8.158 -28.302  1.00 39.010          H  
ATOM    684  N   CYS A  44      -4.654   7.646 -26.850  1.00 21.020          N  
ATOM    685  CA  CYS A  44      -3.309   7.150 -26.671  1.00 20.170          C  
ATOM    686  C   CYS A  44      -3.176   5.863 -25.865  1.00 19.460          C  
ATOM    687  O   CYS A  44      -3.789   5.714 -24.810  1.00 19.050          O  
ATOM    688  CB  CYS A  44      -2.499   8.230 -25.962  1.00 28.580          C  
ATOM    689  SG  CYS A  44      -2.406   9.794 -26.883  1.00 28.580          S  
ATOM    690  H   CYS A  44      -4.983   8.473 -26.342  1.00 25.220          H  
ATOM    691  HA  CYS A  44      -2.894   6.978 -27.646  1.00 24.200          H  
ATOM    692 1HB  CYS A  44      -2.936   8.435 -24.995  1.00 34.290          H  
ATOM    693 2HB  CYS A  44      -1.483   7.869 -25.794  1.00 34.290          H  
ATOM    694  HG  CYS A  44      -3.721  10.038 -26.871  1.00 34.290          H  
ATOM    695  N   PHE A  45      -2.278   4.984 -26.304  1.00 19.300          N  
ATOM    696  CA  PHE A  45      -1.883   3.841 -25.501  1.00 18.550          C  
ATOM    697  C   PHE A  45      -0.485   4.079 -25.018  1.00 17.460          C  
ATOM    698  O   PHE A  45       0.316   4.728 -25.696  1.00 17.510          O  
ATOM    699  CB  PHE A  45      -1.880   2.519 -26.250  1.00 26.270          C  
ATOM    700  CG  PHE A  45      -3.178   1.982 -26.544  1.00 26.270          C  
ATOM    701  CD1 PHE A  45      -3.818   2.283 -27.703  1.00 26.270          C  
ATOM    702  CD2 PHE A  45      -3.778   1.144 -25.643  1.00 26.270          C  
ATOM    703  CE1 PHE A  45      -5.030   1.761 -27.969  1.00 26.270          C  
ATOM    704  CE2 PHE A  45      -4.989   0.627 -25.900  1.00 26.270          C  
ATOM    705  CZ  PHE A  45      -5.630   0.922 -27.064  1.00 26.270          C  
ATOM    706  H   PHE A  45      -1.843   5.081 -27.224  1.00 23.160          H  
ATOM    707  HA  PHE A  45      -2.542   3.760 -24.637  1.00 22.260          H  
ATOM    708 1HB  PHE A  45      -1.344   2.639 -27.183  1.00 31.520          H  
ATOM    709 2HB  PHE A  45      -1.336   1.798 -25.663  1.00 31.520          H  
ATOM    710  HD1 PHE A  45      -3.342   2.950 -28.409  1.00 31.520          H  
ATOM    711  HD2 PHE A  45      -3.269   0.904 -24.708  1.00 31.520          H  
ATOM    712  HE1 PHE A  45      -5.511   2.016 -28.890  1.00 31.520          H  
ATOM    713  HE2 PHE A  45      -5.450  -0.005 -25.187  1.00 31.520          H  
ATOM    714  HZ  PHE A  45      -6.613   0.496 -27.260  1.00 31.520          H  
ATOM    715  N   TYR A  46      -0.183   3.548 -23.860  1.00 16.500          N  
ATOM    716  CA  TYR A  46       1.149   3.637 -23.317  1.00 15.420          C  
ATOM    717  C   TYR A  46       1.800   2.261 -23.317  1.00 15.190          C  
ATOM    718  O   TYR A  46       1.156   1.246 -23.035  1.00 15.540          O  
ATOM    719  CB  TYR A  46       1.057   4.190 -21.888  1.00 22.020          C  
ATOM    720  CG  TYR A  46       0.522   5.628 -21.741  1.00 22.020          C  
ATOM    721  CD1 TYR A  46      -0.018   6.005 -20.522  1.00 22.020          C  
ATOM    722  CD2 TYR A  46       0.533   6.554 -22.803  1.00 22.020          C  
ATOM    723  CE1 TYR A  46      -0.533   7.264 -20.349  1.00 22.020          C  
ATOM    724  CE2 TYR A  46       0.000   7.816 -22.625  1.00 22.020          C  
ATOM    725  CZ  TYR A  46      -0.529   8.168 -21.406  1.00 22.020          C  
ATOM    726  OH  TYR A  46      -1.095   9.404 -21.218  1.00 22.020          O  
ATOM    727  H   TYR A  46      -0.915   3.071 -23.339  1.00 19.800          H  
ATOM    728  HA  TYR A  46       1.763   4.285 -23.942  1.00 18.500          H  
ATOM    729 1HB  TYR A  46       0.376   3.549 -21.343  1.00 26.420          H  
ATOM    730 2HB  TYR A  46       2.001   4.119 -21.390  1.00 26.420          H  
ATOM    731  HD1 TYR A  46      -0.044   5.304 -19.696  1.00 26.420          H  
ATOM    732  HD2 TYR A  46       0.940   6.294 -23.770  1.00 26.420          H  
ATOM    733  HE1 TYR A  46      -0.963   7.550 -19.389  1.00 26.420          H  
ATOM    734  HE2 TYR A  46      -0.008   8.531 -23.451  1.00 26.420          H  
ATOM    735  HH  TYR A  46      -1.039   9.936 -22.039  1.00 26.420          H  
ATOM    736  N   ARG A  47       3.094   2.206 -23.605  1.00 14.650          N  
ATOM    737  CA  ARG A  47       3.827   0.950 -23.488  1.00 14.470          C  
ATOM    738  C   ARG A  47       4.201   0.845 -22.019  1.00 13.370          C  
ATOM    739  O   ARG A  47       4.036   1.811 -21.287  1.00 12.620          O  
ATOM    740  CB  ARG A  47       5.034   0.934 -24.417  1.00 20.330          C  
ATOM    741  CG  ARG A  47       4.674   0.902 -25.916  1.00 20.330          C  
ATOM    742  CD  ARG A  47       5.876   1.059 -26.783  1.00 20.330          C  
ATOM    743  NE  ARG A  47       5.540   1.084 -28.220  1.00 20.330          N  
ATOM    744  CZ  ARG A  47       5.522   0.025 -29.066  1.00 20.330          C  
ATOM    745  NH1 ARG A  47       5.840  -1.190 -28.658  1.00 20.330          N  
ATOM    746  NH2 ARG A  47       5.198   0.241 -30.325  1.00 20.330          N  
ATOM    747  H   ARG A  47       3.610   3.062 -23.887  1.00 17.580          H  
ATOM    748  HA  ARG A  47       3.174   0.117 -23.751  1.00 17.360          H  
ATOM    749 1HB  ARG A  47       5.630   1.830 -24.243  1.00 24.400          H  
ATOM    750 2HB  ARG A  47       5.660   0.070 -24.200  1.00 24.400          H  
ATOM    751 1HG  ARG A  47       4.199  -0.050 -26.150  1.00 24.400          H  
ATOM    752 2HG  ARG A  47       3.982   1.716 -26.138  1.00 24.400          H  
ATOM    753 1HD  ARG A  47       6.357   2.010 -26.539  1.00 24.400          H  
ATOM    754 2HD  ARG A  47       6.579   0.252 -26.597  1.00 24.400          H  
ATOM    755  HE  ARG A  47       5.293   1.992 -28.622  1.00 24.400          H  
ATOM    756 1HH1 ARG A  47       6.094  -1.352 -27.695  1.00 24.400          H  
ATOM    757 2HH1 ARG A  47       5.855  -1.956 -29.315  1.00 24.400          H  
ATOM    758 1HH2 ARG A  47       4.950   1.206 -30.613  1.00 24.400          H  
ATOM    759 2HH2 ARG A  47       5.191  -0.508 -30.992  1.00 24.400          H  
ATOM    760  N   ARG A  48       4.692  -0.283 -21.543  1.00 13.300          N  
ATOM    761  CA  ARG A  48       5.049  -0.358 -20.119  1.00 12.310          C  
ATOM    762  C   ARG A  48       5.960   0.803 -19.689  1.00 11.110          C  
ATOM    763  O   ARG A  48       5.771   1.419 -18.643  1.00 10.140          O  
ATOM    764  CB  ARG A  48       5.742  -1.679 -19.836  1.00 17.630          C  
ATOM    765  CG  ARG A  48       6.115  -1.936 -18.388  1.00 17.630          C  
ATOM    766  CD  ARG A  48       6.882  -3.208 -18.256  1.00 17.630          C  
ATOM    767  NE  ARG A  48       8.196  -3.163 -18.910  1.00 17.630          N  
ATOM    768  CZ  ARG A  48       9.319  -2.610 -18.387  1.00 17.630          C  
ATOM    769  NH1 ARG A  48       9.301  -2.039 -17.197  1.00 17.630          N  
ATOM    770  NH2 ARG A  48      10.447  -2.649 -19.080  1.00 17.630          N  
ATOM    771  H   ARG A  48       4.811  -1.085 -22.148  1.00 15.960          H  
ATOM    772  HA  ARG A  48       4.136  -0.299 -19.528  1.00 14.770          H  
ATOM    773 1HB  ARG A  48       5.095  -2.498 -20.152  1.00 21.160          H  
ATOM    774 2HB  ARG A  48       6.653  -1.740 -20.429  1.00 21.160          H  
ATOM    775 1HG  ARG A  48       6.720  -1.118 -18.006  1.00 21.160          H  
ATOM    776 2HG  ARG A  48       5.204  -2.021 -17.793  1.00 21.160          H  
ATOM    777 1HD  ARG A  48       7.018  -3.471 -17.210  1.00 21.160          H  
ATOM    778 2HD  ARG A  48       6.306  -3.984 -18.746  1.00 21.160          H  
ATOM    779  HE  ARG A  48       8.274  -3.594 -19.822  1.00 21.160          H  
ATOM    780 1HH1 ARG A  48       8.446  -2.007 -16.663  1.00 21.160          H  
ATOM    781 2HH1 ARG A  48      10.145  -1.633 -16.816  1.00 21.160          H  
ATOM    782 1HH2 ARG A  48      10.468  -3.090 -19.990  1.00 21.160          H  
ATOM    783 2HH2 ARG A  48      11.291  -2.244 -18.700  1.00 21.160          H  
ATOM    784  N   ARG A  49       6.946   1.113 -20.511  1.00 11.220          N  
ATOM    785  CA  ARG A  49       7.910   2.171 -20.228  1.00 10.230          C  
ATOM    786  C   ARG A  49       7.293   3.573 -20.152  1.00  9.950          C  
ATOM    787  O   ARG A  49       7.937   4.509 -19.678  1.00  9.110          O  
ATOM    788  CB  ARG A  49       9.014   2.180 -21.277  1.00 14.720          C  
ATOM    789  CG  ARG A  49       8.580   2.609 -22.683  1.00 14.720          C  
ATOM    790  CD  ARG A  49       9.693   2.507 -23.656  1.00 14.720          C  
ATOM    791  NE  ARG A  49      10.064   1.113 -23.922  1.00 14.720          N  
ATOM    792  CZ  ARG A  49      11.178   0.711 -24.581  1.00 14.720          C  
ATOM    793  NH1 ARG A  49      12.033   1.600 -25.045  1.00 14.720          N  
ATOM    794  NH2 ARG A  49      11.414  -0.579 -24.757  1.00 14.720          N  
ATOM    795  H   ARG A  49       7.042   0.568 -21.354  1.00 13.460          H  
ATOM    796  HA  ARG A  49       8.367   1.952 -19.264  1.00 12.280          H  
ATOM    797 1HB  ARG A  49       9.802   2.860 -20.961  1.00 17.660          H  
ATOM    798 2HB  ARG A  49       9.450   1.184 -21.347  1.00 17.660          H  
ATOM    799 1HG  ARG A  49       7.760   1.984 -23.025  1.00 17.660          H  
ATOM    800 2HG  ARG A  49       8.255   3.653 -22.667  1.00 17.660          H  
ATOM    801 1HD  ARG A  49       9.385   2.969 -24.595  1.00 17.660          H  
ATOM    802 2HD  ARG A  49      10.559   3.029 -23.254  1.00 17.660          H  
ATOM    803  HE  ARG A  49       9.430   0.400 -23.582  1.00 17.660          H  
ATOM    804 1HH1 ARG A  49      11.864   2.584 -24.910  1.00 17.660          H  
ATOM    805 2HH1 ARG A  49      12.864   1.297 -25.532  1.00 17.660          H  
ATOM    806 1HH2 ARG A  49      10.766  -1.266 -24.396  1.00 17.660          H  
ATOM    807 2HH2 ARG A  49      12.245  -0.882 -25.245  1.00 17.660          H  
ATOM    808  N   ASP A  50       6.086   3.738 -20.693  1.00 10.800          N  
ATOM    809  CA  ASP A  50       5.421   5.022 -20.755  1.00 10.880          C  
ATOM    810  C   ASP A  50       4.381   5.216 -19.650  1.00 10.480          C  
ATOM    811  O   ASP A  50       3.721   6.264 -19.600  1.00 10.370          O  
ATOM    812  CB  ASP A  50       4.680   5.139 -22.079  1.00 15.200          C  
ATOM    813  CG  ASP A  50       5.522   5.096 -23.331  1.00 15.200          C  
ATOM    814  OD1 ASP A  50       6.613   5.631 -23.392  1.00 15.200          O  
ATOM    815  OD2 ASP A  50       5.019   4.468 -24.259  1.00 15.200          O  
ATOM    816  H   ASP A  50       5.568   2.929 -21.027  1.00 12.960          H  
ATOM    817  HA  ASP A  50       6.172   5.808 -20.671  1.00 13.060          H  
ATOM    818 1HB  ASP A  50       4.016   4.315 -22.134  1.00 18.240          H  
ATOM    819 2HB  ASP A  50       4.078   6.048 -22.086  1.00 18.240          H  
ATOM    820  N   ILE A  51       4.220   4.262 -18.720  1.00 10.380          N  
ATOM    821  CA  ILE A  51       3.144   4.502 -17.756  1.00 10.030          C  
ATOM    822  C   ILE A  51       3.630   5.267 -16.539  1.00  8.750          C  
ATOM    823  O   ILE A  51       3.885   4.726 -15.463  1.00  8.090          O  
ATOM    824  CB  ILE A  51       2.342   3.214 -17.389  1.00 14.180          C  
ATOM    825  CG1 ILE A  51       3.186   2.071 -16.714  1.00 14.180          C  
ATOM    826  CG2 ILE A  51       1.748   2.709 -18.672  1.00 14.180          C  
ATOM    827  CD1 ILE A  51       2.360   0.899 -16.148  1.00 14.180          C  
ATOM    828  H   ILE A  51       4.787   3.404 -18.718  1.00 12.460          H  
ATOM    829  HA  ILE A  51       2.408   5.140 -18.240  1.00 12.040          H  
ATOM    830  HB  ILE A  51       1.541   3.475 -16.700  1.00 17.020          H  
ATOM    831 1HG1 ILE A  51       3.836   1.668 -17.437  1.00 17.020          H  
ATOM    832 2HG1 ILE A  51       3.771   2.465 -15.904  1.00 17.020          H  
ATOM    833 1HG2 ILE A  51       1.158   1.867 -18.492  1.00 17.020          H  
ATOM    834 2HG2 ILE A  51       1.141   3.478 -19.097  1.00 17.020          H  
ATOM    835 3HG2 ILE A  51       2.542   2.443 -19.366  1.00 17.020          H  
ATOM    836 1HD1 ILE A  51       3.038   0.166 -15.717  1.00 17.020          H  
ATOM    837 2HD1 ILE A  51       1.689   1.268 -15.375  1.00 17.020          H  
ATOM    838 3HD1 ILE A  51       1.786   0.421 -16.929  1.00 17.020          H  
ATOM    839  N   SER A  52       3.724   6.573 -16.754  1.00  8.590          N  
ATOM    840  CA  SER A  52       4.165   7.529 -15.753  1.00  7.580          C  
ATOM    841  C   SER A  52       3.202   7.451 -14.592  1.00  7.130          C  
ATOM    842  O   SER A  52       1.999   7.257 -14.790  1.00  7.820          O  
ATOM    843  CB  SER A  52       4.190   8.941 -16.317  1.00 11.020          C  
ATOM    844  OG  SER A  52       5.132   9.067 -17.351  1.00 11.020          O  
ATOM    845  H   SER A  52       3.518   6.877 -17.709  1.00 10.310          H  
ATOM    846  HA  SER A  52       5.162   7.255 -15.405  1.00  9.100          H  
ATOM    847 1HB  SER A  52       3.199   9.192 -16.694  1.00 13.220          H  
ATOM    848 2HB  SER A  52       4.423   9.646 -15.520  1.00 13.220          H  
ATOM    849  HG  SER A  52       5.082   9.980 -17.647  1.00 13.220          H  
ATOM    850  N   SER A  53       3.717   7.618 -13.385  1.00  6.030          N  
ATOM    851  CA  SER A  53       2.876   7.538 -12.211  1.00  5.560          C  
ATOM    852  C   SER A  53       3.401   8.355 -11.050  1.00  5.560          C  
ATOM    853  O   SER A  53       4.597   8.655 -10.971  1.00  6.110          O  
ATOM    854  CB  SER A  53       2.793   6.100 -11.789  1.00  7.970          C  
ATOM    855  OG  SER A  53       4.046   5.626 -11.374  1.00  7.970          O  
ATOM    856  H   SER A  53       4.708   7.770 -13.272  1.00  7.240          H  
ATOM    857  HA  SER A  53       1.878   7.881 -12.468  1.00  6.670          H  
ATOM    858 1HB  SER A  53       2.076   5.988 -10.989  1.00  9.570          H  
ATOM    859 2HB  SER A  53       2.446   5.518 -12.632  1.00  9.570          H  
ATOM    860  HG  SER A  53       3.902   4.724 -11.090  1.00  9.570          H  
ATOM    861  N   THR A  54       2.498   8.677 -10.129  1.00  5.220          N  
ATOM    862  CA  THR A  54       2.878   9.338  -8.882  1.00  5.290          C  
ATOM    863  C   THR A  54       2.909   8.386  -7.692  1.00  5.300          C  
ATOM    864  O   THR A  54       2.618   7.194  -7.815  1.00  5.750          O  
ATOM    865  CB  THR A  54       1.980  10.543  -8.559  1.00  7.380          C  
ATOM    866  OG1 THR A  54       2.551  11.240  -7.429  1.00  7.380          O  
ATOM    867  CG2 THR A  54       0.534  10.116  -8.251  1.00  7.380          C  
ATOM    868  H   THR A  54       1.520   8.441 -10.322  1.00  6.260          H  
ATOM    869  HA  THR A  54       3.889   9.729  -9.005  1.00  6.350          H  
ATOM    870  HB  THR A  54       1.973  11.216  -9.418  1.00  8.850          H  
ATOM    871  HG1 THR A  54       2.191  12.141  -7.395  1.00  8.850          H  
ATOM    872 1HG2 THR A  54      -0.067  10.997  -8.033  1.00  8.850          H  
ATOM    873 2HG2 THR A  54       0.113   9.605  -9.117  1.00  8.850          H  
ATOM    874 3HG2 THR A  54       0.517   9.465  -7.413  1.00  8.850          H  
ATOM    875  N   LEU A  55       3.253   8.916  -6.525  1.00  4.910          N  
ATOM    876  CA  LEU A  55       3.375   8.069  -5.332  1.00  5.110          C  
ATOM    877  C   LEU A  55       2.051   7.450  -4.905  1.00  4.830          C  
ATOM    878  O   LEU A  55       1.999   6.293  -4.472  1.00  5.360          O  
ATOM    879  CB  LEU A  55       3.965   8.875  -4.173  1.00  7.070          C  
ATOM    880  CG  LEU A  55       5.453   9.321  -4.321  1.00  7.070          C  
ATOM    881  CD1 LEU A  55       5.795  10.258  -3.171  1.00  7.070          C  
ATOM    882  CD2 LEU A  55       6.393   8.098  -4.312  1.00  7.070          C  
ATOM    883  H   LEU A  55       3.433   9.921  -6.500  1.00  5.890          H  
ATOM    884  HA  LEU A  55       4.039   7.248  -5.575  1.00  6.130          H  
ATOM    885 1HB  LEU A  55       3.363   9.771  -4.038  1.00  8.490          H  
ATOM    886 2HB  LEU A  55       3.888   8.276  -3.266  1.00  8.490          H  
ATOM    887  HG  LEU A  55       5.581   9.866  -5.255  1.00  8.490          H  
ATOM    888 1HD1 LEU A  55       6.829  10.591  -3.270  1.00  8.490          H  
ATOM    889 2HD1 LEU A  55       5.134  11.125  -3.197  1.00  8.490          H  
ATOM    890 3HD1 LEU A  55       5.673   9.737  -2.222  1.00  8.490          H  
ATOM    891 1HD2 LEU A  55       7.423   8.440  -4.405  1.00  8.490          H  
ATOM    892 2HD2 LEU A  55       6.275   7.556  -3.373  1.00  8.490          H  
ATOM    893 3HD2 LEU A  55       6.173   7.435  -5.136  1.00  8.490          H  
ATOM    894  N   ILE A  56       0.978   8.216  -5.055  1.00  4.090          N  
ATOM    895  CA  ILE A  56      -0.348   7.747  -4.691  1.00  4.010          C  
ATOM    896  C   ILE A  56      -0.701   6.587  -5.585  1.00  4.590          C  
ATOM    897  O   ILE A  56      -1.216   5.577  -5.119  1.00  5.170          O  
ATOM    898  CB  ILE A  56      -1.405   8.856  -4.855  1.00  5.650          C  
ATOM    899  CG1 ILE A  56      -1.143   9.951  -3.802  1.00  5.650          C  
ATOM    900  CG2 ILE A  56      -2.828   8.243  -4.720  1.00  5.650          C  
ATOM    901  CD1 ILE A  56      -1.904  11.238  -4.034  1.00  5.650          C  
ATOM    902  H   ILE A  56       1.118   9.147  -5.415  1.00  4.910          H  
ATOM    903  HA  ILE A  56      -0.340   7.406  -3.661  1.00  4.810          H  
ATOM    904  HB  ILE A  56      -1.315   9.315  -5.831  1.00  6.780          H  
ATOM    905 1HG1 ILE A  56      -1.412   9.564  -2.821  1.00  6.780          H  
ATOM    906 2HG1 ILE A  56      -0.081  10.184  -3.799  1.00  6.780          H  
ATOM    907 1HG2 ILE A  56      -3.581   9.011  -4.835  1.00  6.780          H  
ATOM    908 2HG2 ILE A  56      -3.005   7.482  -5.487  1.00  6.780          H  
ATOM    909 3HG2 ILE A  56      -2.936   7.779  -3.738  1.00  6.780          H  
ATOM    910 1HD1 ILE A  56      -1.650  11.950  -3.247  1.00  6.780          H  
ATOM    911 2HD1 ILE A  56      -1.627  11.658  -5.002  1.00  6.780          H  
ATOM    912 3HD1 ILE A  56      -2.973  11.059  -4.012  1.00  6.780          H  
ATOM    913  N   ALA A  57      -0.446   6.758  -6.870  1.00  4.560          N  
ATOM    914  CA  ALA A  57      -0.729   5.769  -7.879  1.00  5.060          C  
ATOM    915  C   ALA A  57      -0.006   4.465  -7.640  1.00  6.050          C  
ATOM    916  O   ALA A  57      -0.579   3.399  -7.860  1.00  6.420          O  
ATOM    917  CB  ALA A  57      -0.314   6.308  -9.196  1.00  6.880          C  
ATOM    918  H   ALA A  57      -0.050   7.641  -7.146  1.00  5.470          H  
ATOM    919  HA  ALA A  57      -1.803   5.587  -7.873  1.00  6.070          H  
ATOM    920 1HB  ALA A  57      -0.545   5.621  -9.965  1.00  8.260          H  
ATOM    921 2HB  ALA A  57      -0.839   7.227  -9.324  1.00  8.260          H  
ATOM    922 3HB  ALA A  57       0.742   6.494  -9.190  1.00  8.260          H  
ATOM    923  N   LEU A  58       1.247   4.538  -7.194  1.00  6.530          N  
ATOM    924  CA  LEU A  58       1.970   3.316  -6.904  1.00  7.510          C  
ATOM    925  C   LEU A  58       1.304   2.620  -5.728  1.00  7.690          C  
ATOM    926  O   LEU A  58       1.135   1.394  -5.735  1.00  8.340          O  
ATOM    927  CB  LEU A  58       3.432   3.641  -6.592  1.00 10.120          C  
ATOM    928  CG  LEU A  58       4.277   4.170  -7.787  1.00 10.120          C  
ATOM    929  CD1 LEU A  58       5.618   4.658  -7.259  1.00 10.120          C  
ATOM    930  CD2 LEU A  58       4.473   3.065  -8.844  1.00 10.120          C  
ATOM    931  H   LEU A  58       1.700   5.453  -7.109  1.00  7.840          H  
ATOM    932  HA  LEU A  58       1.906   2.655  -7.760  1.00  9.010          H  
ATOM    933 1HB  LEU A  58       3.450   4.404  -5.811  1.00 12.150          H  
ATOM    934 2HB  LEU A  58       3.911   2.742  -6.208  1.00 12.150          H  
ATOM    935  HG  LEU A  58       3.767   5.015  -8.247  1.00 12.150          H  
ATOM    936 1HD1 LEU A  58       6.210   5.052  -8.087  1.00 12.150          H  
ATOM    937 2HD1 LEU A  58       5.453   5.446  -6.530  1.00 12.150          H  
ATOM    938 3HD1 LEU A  58       6.152   3.835  -6.790  1.00 12.150          H  
ATOM    939 1HD2 LEU A  58       5.072   3.463  -9.663  1.00 12.150          H  
ATOM    940 2HD2 LEU A  58       4.991   2.218  -8.395  1.00 12.150          H  
ATOM    941 3HD2 LEU A  58       3.520   2.735  -9.237  1.00 12.150          H  
ATOM    942  N   ALA A  59       0.891   3.398  -4.719  1.00  7.200          N  
ATOM    943  CA  ALA A  59       0.187   2.805  -3.598  1.00  7.550          C  
ATOM    944  C   ALA A  59      -1.130   2.181  -4.067  1.00  7.550          C  
ATOM    945  O   ALA A  59      -1.460   1.072  -3.638  1.00  8.320          O  
ATOM    946  CB  ALA A  59      -0.072   3.844  -2.523  1.00 10.430          C  
ATOM    947  H   ALA A  59       1.112   4.402  -4.720  1.00  8.640          H  
ATOM    948  HA  ALA A  59       0.810   2.016  -3.186  1.00  9.060          H  
ATOM    949 1HB  ALA A  59      -0.579   3.377  -1.682  1.00 12.520          H  
ATOM    950 2HB  ALA A  59       0.879   4.262  -2.194  1.00 12.520          H  
ATOM    951 3HB  ALA A  59      -0.693   4.637  -2.919  1.00 12.520          H  
ATOM    952  N   ASP A  60      -1.853   2.857  -4.982  1.00  6.730          N  
ATOM    953  CA  ASP A  60      -3.115   2.343  -5.509  1.00  6.680          C  
ATOM    954  C   ASP A  60      -2.909   1.046  -6.266  1.00  7.220          C  
ATOM    955  O   ASP A  60      -3.696   0.109  -6.124  1.00  7.540          O  
ATOM    956  CB  ASP A  60      -3.769   3.338  -6.469  1.00  9.370          C  
ATOM    957  CG  ASP A  60      -4.416   4.580  -5.824  1.00  9.370          C  
ATOM    958  OD1 ASP A  60      -4.630   4.610  -4.631  1.00  9.370          O  
ATOM    959  OD2 ASP A  60      -4.708   5.489  -6.565  1.00  9.370          O  
ATOM    960  H   ASP A  60      -1.540   3.788  -5.261  1.00  8.080          H  
ATOM    961  HA  ASP A  60      -3.789   2.165  -4.675  1.00  8.020          H  
ATOM    962 1HB  ASP A  60      -3.018   3.684  -7.163  1.00 11.250          H  
ATOM    963 2HB  ASP A  60      -4.493   2.822  -7.052  1.00 11.250          H  
ATOM    964  N   LYS A  61      -1.836   0.977  -7.049  1.00  7.410          N  
ATOM    965  CA  LYS A  61      -1.511  -0.210  -7.817  1.00  8.030          C  
ATOM    966  C   LYS A  61      -1.402  -1.402  -6.885  1.00  8.900          C  
ATOM    967  O   LYS A  61      -2.023  -2.446  -7.105  1.00  9.220          O  
ATOM    968  CB  LYS A  61      -0.172  -0.007  -8.542  1.00 10.990          C  
ATOM    969  CG  LYS A  61       0.336  -1.160  -9.414  1.00 10.990          C  
ATOM    970  CD  LYS A  61       1.716  -0.783  -9.988  1.00 10.990          C  
ATOM    971  CE  LYS A  61       2.350  -1.895 -10.798  1.00 10.990          C  
ATOM    972  NZ  LYS A  61       3.713  -1.512 -11.286  1.00 10.990          N  
ATOM    973  H   LYS A  61      -1.255   1.813  -7.160  1.00  8.890          H  
ATOM    974  HA  LYS A  61      -2.305  -0.394  -8.542  1.00  9.640          H  
ATOM    975 1HB  LYS A  61      -0.244   0.883  -9.171  1.00 13.190          H  
ATOM    976 2HB  LYS A  61       0.600   0.190  -7.810  1.00 13.190          H  
ATOM    977 1HG  LYS A  61       0.421  -2.075  -8.825  1.00 13.190          H  
ATOM    978 2HG  LYS A  61      -0.364  -1.336 -10.231  1.00 13.190          H  
ATOM    979 1HD  LYS A  61       1.619   0.090 -10.607  1.00 13.190          H  
ATOM    980 2HD  LYS A  61       2.384  -0.542  -9.156  1.00 13.190          H  
ATOM    981 1HE  LYS A  61       2.445  -2.766 -10.173  1.00 13.190          H  
ATOM    982 2HE  LYS A  61       1.717  -2.136 -11.653  1.00 13.190          H  
ATOM    983 1HZ  LYS A  61       4.121  -2.280 -11.801  1.00 13.190          H  
ATOM    984 2HZ  LYS A  61       3.653  -0.698 -11.880  1.00 13.190          H  
ATOM    985 3HZ  LYS A  61       4.297  -1.308 -10.484  1.00 13.190          H  
ATOM    986  N   HIS A  62      -0.634  -1.226  -5.809  1.00  9.290          N  
ATOM    987  CA  HIS A  62      -0.394  -2.287  -4.848  1.00 10.170          C  
ATOM    988  C   HIS A  62      -1.647  -2.571  -4.008  1.00 10.340          C  
ATOM    989  O   HIS A  62      -1.936  -3.723  -3.660  1.00 10.610          O  
ATOM    990  CB  HIS A  62       0.783  -1.883  -3.967  1.00 13.890          C  
ATOM    991  CG  HIS A  62       2.055  -1.733  -4.762  1.00 13.890          C  
ATOM    992  ND1 HIS A  62       3.178  -1.121  -4.254  1.00 13.890          N  
ATOM    993  CD2 HIS A  62       2.358  -2.079  -6.040  1.00 13.890          C  
ATOM    994  CE1 HIS A  62       4.121  -1.105  -5.181  1.00 13.890          C  
ATOM    995  NE2 HIS A  62       3.649  -1.675  -6.274  1.00 13.890          N  
ATOM    996  H   HIS A  62      -0.145  -0.326  -5.697  1.00 11.150          H  
ATOM    997  HA  HIS A  62      -0.132  -3.203  -5.376  1.00 12.200          H  
ATOM    998 1HB  HIS A  62       0.563  -0.928  -3.483  1.00 16.660          H  
ATOM    999 2HB  HIS A  62       0.943  -2.629  -3.187  1.00 16.660          H  
ATOM   1000  HD1 HIS A  62       3.173  -0.478  -3.487  1.00 16.660          H  
ATOM   1001  HD2 HIS A  62       1.789  -2.566  -6.831  1.00 16.660          H  
ATOM   1002  HE1 HIS A  62       5.094  -0.662  -4.974  1.00 16.660          H  
ATOM   1003  N   ALA A  63      -2.442  -1.535  -3.733  1.00 10.280          N  
ATOM   1004  CA  ALA A  63      -3.670  -1.678  -2.957  1.00 10.510          C  
ATOM   1005  C   ALA A  63      -4.631  -2.663  -3.615  1.00 11.050          C  
ATOM   1006  O   ALA A  63      -5.348  -3.389  -2.918  1.00 10.660          O  
ATOM   1007  CB  ALA A  63      -4.364  -0.341  -2.803  1.00 14.620          C  
ATOM   1008  H   ALA A  63      -2.145  -0.595  -4.004  1.00 12.340          H  
ATOM   1009  HA  ALA A  63      -3.402  -2.058  -1.973  1.00 12.610          H  
ATOM   1010 1HB  ALA A  63      -5.263  -0.461  -2.201  1.00 17.550          H  
ATOM   1011 2HB  ALA A  63      -3.689   0.365  -2.319  1.00 17.550          H  
ATOM   1012 3HB  ALA A  63      -4.636   0.036  -3.781  1.00 17.550          H  
ATOM   1013  N   THR A  64      -4.636  -2.715  -4.948  1.00 12.010          N  
ATOM   1014  CA  THR A  64      -5.548  -3.618  -5.639  1.00 12.680          C  
ATOM   1015  C   THR A  64      -5.119  -5.073  -5.482  1.00 13.210          C  
ATOM   1016  O   THR A  64      -5.925  -5.999  -5.701  1.00 13.470          O  
ATOM   1017  CB  THR A  64      -5.654  -3.279  -7.131  1.00 17.480          C  
ATOM   1018  OG1 THR A  64      -4.388  -3.482  -7.822  1.00 17.480          O  
ATOM   1019  CG2 THR A  64      -6.099  -1.892  -7.281  1.00 17.480          C  
ATOM   1020  H   THR A  64      -4.054  -2.053  -5.475  1.00 14.410          H  
ATOM   1021  HA  THR A  64      -6.537  -3.506  -5.197  1.00 15.220          H  
ATOM   1022  HB  THR A  64      -6.389  -3.901  -7.588  1.00 20.980          H  
ATOM   1023  HG1 THR A  64      -3.643  -2.962  -7.443  1.00 20.980          H  
ATOM   1024 1HG2 THR A  64      -6.187  -1.661  -8.301  1.00 20.980          H  
ATOM   1025 2HG2 THR A  64      -7.066  -1.763  -6.792  1.00 20.980          H  
ATOM   1026 3HG2 THR A  64      -5.400  -1.244  -6.842  1.00 20.980          H  
ATOM   1027  N   LEU A  65      -3.862  -5.294  -5.090  1.00 13.500          N  
ATOM   1028  CA  LEU A  65      -3.381  -6.636  -4.894  1.00 14.120          C  
ATOM   1029  C   LEU A  65      -3.772  -7.014  -3.488  1.00 14.530          C  
ATOM   1030  O   LEU A  65      -4.230  -8.128  -3.264  1.00 14.870          O  
ATOM   1031  CB  LEU A  65      -1.878  -6.774  -5.155  1.00 19.520          C  
ATOM   1032  CG  LEU A  65      -1.498  -7.085  -6.633  1.00 19.520          C  
ATOM   1033  CD1 LEU A  65      -1.881  -5.908  -7.527  1.00 19.520          C  
ATOM   1034  CD2 LEU A  65      -0.022  -7.359  -6.741  1.00 19.520          C  
ATOM   1035  H   LEU A  65      -3.240  -4.518  -4.867  1.00 16.200          H  
ATOM   1036  HA  LEU A  65      -3.894  -7.295  -5.588  1.00 16.940          H  
ATOM   1037 1HB  LEU A  65      -1.391  -5.841  -4.881  1.00 23.420          H  
ATOM   1038 2HB  LEU A  65      -1.484  -7.557  -4.529  1.00 23.420          H  
ATOM   1039  HG  LEU A  65      -2.051  -7.970  -6.966  1.00 23.420          H  
ATOM   1040 1HD1 LEU A  65      -1.618  -6.139  -8.556  1.00 23.420          H  
ATOM   1041 2HD1 LEU A  65      -2.929  -5.710  -7.479  1.00 23.420          H  
ATOM   1042 3HD1 LEU A  65      -1.338  -5.013  -7.211  1.00 23.420          H  
ATOM   1043 1HD2 LEU A  65       0.235  -7.588  -7.777  1.00 23.420          H  
ATOM   1044 2HD2 LEU A  65       0.516  -6.478  -6.428  1.00 23.420          H  
ATOM   1045 3HD2 LEU A  65       0.252  -8.199  -6.115  1.00 23.420          H  
ATOM   1046  N   SER A  66      -3.714  -6.056  -2.553  1.00 14.490          N  
ATOM   1047  CA  SER A  66      -4.135  -6.340  -1.182  1.00 14.920          C  
ATOM   1048  C   SER A  66      -5.581  -6.827  -1.239  1.00 14.810          C  
ATOM   1049  O   SER A  66      -5.982  -7.749  -0.527  1.00 15.530          O  
ATOM   1050  CB  SER A  66      -4.065  -5.094  -0.304  1.00 20.720          C  
ATOM   1051  OG  SER A  66      -2.749  -4.647  -0.130  1.00 20.720          O  
ATOM   1052  H   SER A  66      -3.290  -5.153  -2.784  1.00 17.390          H  
ATOM   1053  HA  SER A  66      -3.505  -7.124  -0.759  1.00 17.900          H  
ATOM   1054 1HB  SER A  66      -4.665  -4.307  -0.738  1.00 24.860          H  
ATOM   1055 2HB  SER A  66      -4.495  -5.327   0.670  1.00 24.860          H  
ATOM   1056  HG  SER A  66      -2.812  -3.830   0.371  1.00 24.860          H  
ATOM   1057  N   VAL A  67      -6.379  -6.231  -2.124  1.00 14.000          N  
ATOM   1058  CA  VAL A  67      -7.752  -6.676  -2.251  1.00 13.880          C  
ATOM   1059  C   VAL A  67      -7.808  -8.130  -2.723  1.00 13.970          C  
ATOM   1060  O   VAL A  67      -8.470  -8.953  -2.080  1.00 14.220          O  
ATOM   1061  CB  VAL A  67      -8.542  -5.787  -3.239  1.00 19.480          C  
ATOM   1062  CG1 VAL A  67      -9.933  -6.388  -3.526  1.00 19.480          C  
ATOM   1063  CG2 VAL A  67      -8.693  -4.399  -2.651  1.00 19.480          C  
ATOM   1064  H   VAL A  67      -6.008  -5.439  -2.658  1.00 16.800          H  
ATOM   1065  HA  VAL A  67      -8.226  -6.606  -1.272  1.00 16.660          H  
ATOM   1066  HB  VAL A  67      -8.001  -5.732  -4.180  1.00 23.380          H  
ATOM   1067 1HG1 VAL A  67     -10.463  -5.743  -4.228  1.00 23.380          H  
ATOM   1068 2HG1 VAL A  67      -9.846  -7.379  -3.960  1.00 23.380          H  
ATOM   1069 3HG1 VAL A  67     -10.498  -6.451  -2.597  1.00 23.380          H  
ATOM   1070 1HG2 VAL A  67      -9.237  -3.763  -3.352  1.00 23.380          H  
ATOM   1071 2HG2 VAL A  67      -9.242  -4.459  -1.713  1.00 23.380          H  
ATOM   1072 3HG2 VAL A  67      -7.716  -3.970  -2.465  1.00 23.380          H  
ATOM   1073  N   CYS A  68      -7.074  -8.492  -3.790  1.00 13.840          N  
ATOM   1074  CA  CYS A  68      -7.171  -9.887  -4.238  1.00 13.870          C  
ATOM   1075  C   CYS A  68      -6.562 -10.870  -3.225  1.00 14.250          C  
ATOM   1076  O   CYS A  68      -7.019 -12.008  -3.118  1.00 14.270          O  
ATOM   1077  CB  CYS A  68      -6.466 -10.101  -5.578  1.00 19.410          C  
ATOM   1078  SG  CYS A  68      -4.673 -10.092  -5.489  1.00 19.410          S  
ATOM   1079  H   CYS A  68      -6.539  -7.786  -4.309  1.00 16.610          H  
ATOM   1080  HA  CYS A  68      -8.224 -10.129  -4.363  1.00 16.640          H  
ATOM   1081 1HB  CYS A  68      -6.782 -11.038  -6.027  1.00 23.290          H  
ATOM   1082 2HB  CYS A  68      -6.763  -9.300  -6.258  1.00 23.290          H  
ATOM   1083  HG  CYS A  68      -4.566  -9.221  -4.482  1.00 23.290          H  
ATOM   1084  N   TYR A  69      -5.587 -10.416  -2.431  1.00 14.550          N  
ATOM   1085  CA  TYR A  69      -4.967 -11.273  -1.430  1.00 14.990          C  
ATOM   1086  C   TYR A  69      -5.739 -11.283  -0.103  1.00 15.300          C  
ATOM   1087  O   TYR A  69      -5.546 -12.172   0.714  1.00 15.780          O  
ATOM   1088  CB  TYR A  69      -3.505 -10.903  -1.182  1.00 20.810          C  
ATOM   1089  CG  TYR A  69      -2.512 -11.231  -2.327  1.00 20.810          C  
ATOM   1090  CD1 TYR A  69      -1.950 -10.213  -3.056  1.00 20.810          C  
ATOM   1091  CD2 TYR A  69      -2.144 -12.549  -2.614  1.00 20.810          C  
ATOM   1092  CE1 TYR A  69      -1.040 -10.479  -4.047  1.00 20.810          C  
ATOM   1093  CE2 TYR A  69      -1.206 -12.798  -3.600  1.00 20.810          C  
ATOM   1094  CZ  TYR A  69      -0.659 -11.760  -4.306  1.00 20.810          C  
ATOM   1095  OH  TYR A  69       0.295 -12.001  -5.268  1.00 20.810          O  
ATOM   1096  H   TYR A  69      -5.218  -9.479  -2.588  1.00 17.460          H  
ATOM   1097  HA  TYR A  69      -4.980 -12.292  -1.810  1.00 17.990          H  
ATOM   1098 1HB  TYR A  69      -3.445  -9.831  -0.979  1.00 24.970          H  
ATOM   1099 2HB  TYR A  69      -3.161 -11.413  -0.278  1.00 24.970          H  
ATOM   1100  HD1 TYR A  69      -2.208  -9.198  -2.839  1.00 24.970          H  
ATOM   1101  HD2 TYR A  69      -2.572 -13.377  -2.044  1.00 24.970          H  
ATOM   1102  HE1 TYR A  69      -0.592  -9.671  -4.607  1.00 24.970          H  
ATOM   1103  HE2 TYR A  69      -0.886 -13.812  -3.812  1.00 24.970          H  
ATOM   1104  HH  TYR A  69       0.765 -11.152  -5.504  1.00 24.970          H  
ATOM   1105  N   LYS A  70      -6.596 -10.300   0.151  1.00 15.090          N  
ATOM   1106  CA  LYS A  70      -7.365 -10.305   1.383  1.00 15.470          C  
ATOM   1107  C   LYS A  70      -8.833 -10.651   1.092  1.00 15.470          C  
ATOM   1108  O   LYS A  70      -9.367 -11.644   1.596  1.00 16.020          O  
ATOM   1109  CB  LYS A  70      -7.246  -8.950   2.080  1.00 21.510          C  
ATOM   1110  CG  LYS A  70      -7.905  -8.865   3.427  1.00 21.510          C  
ATOM   1111  CD  LYS A  70      -7.656  -7.527   4.083  1.00 21.510          C  
ATOM   1112  CE  LYS A  70      -8.308  -7.494   5.427  1.00 21.510          C  
ATOM   1113  NZ  LYS A  70      -8.205  -6.175   6.086  1.00 21.510          N  
ATOM   1114  H   LYS A  70      -6.683  -9.505  -0.482  1.00 18.110          H  
ATOM   1115  HA  LYS A  70      -6.963 -11.071   2.045  1.00 18.560          H  
ATOM   1116 1HB  LYS A  70      -6.196  -8.701   2.204  1.00 25.810          H  
ATOM   1117 2HB  LYS A  70      -7.687  -8.180   1.449  1.00 25.810          H  
ATOM   1118 1HG  LYS A  70      -8.985  -9.018   3.331  1.00 25.810          H  
ATOM   1119 2HG  LYS A  70      -7.507  -9.628   4.072  1.00 25.810          H  
ATOM   1120 1HD  LYS A  70      -6.580  -7.358   4.203  1.00 25.810          H  
ATOM   1121 2HD  LYS A  70      -8.071  -6.729   3.467  1.00 25.810          H  
ATOM   1122 1HE  LYS A  70      -9.348  -7.746   5.302  1.00 25.810          H  
ATOM   1123 2HE  LYS A  70      -7.846  -8.243   6.070  1.00 25.810          H  
ATOM   1124 1HZ  LYS A  70      -8.707  -6.257   6.971  1.00 25.810          H  
ATOM   1125 2HZ  LYS A  70      -7.216  -5.913   6.247  1.00 25.810          H  
ATOM   1126 3HZ  LYS A  70      -8.641  -5.481   5.513  1.00 25.810          H  
ATOM   1127  N   ALA A  71      -9.499  -9.834   0.263  1.00 14.940          N  
ATOM   1128  CA  ALA A  71     -10.907 -10.048  -0.048  1.00 14.990          C  
ATOM   1129  C   ALA A  71     -11.090 -11.377  -0.761  1.00 15.040          C  
ATOM   1130  O   ALA A  71     -12.096 -12.066  -0.554  1.00 15.320          O  
ATOM   1131  CB  ALA A  71     -11.451  -8.912  -0.895  1.00 20.970          C  
ATOM   1132  H   ALA A  71      -9.009  -9.073  -0.195  1.00 17.930          H  
ATOM   1133  HA  ALA A  71     -11.456 -10.082   0.890  1.00 17.990          H  
ATOM   1134 1HB  ALA A  71     -12.509  -9.080  -1.093  1.00 25.160          H  
ATOM   1135 2HB  ALA A  71     -11.326  -7.971  -0.361  1.00 25.160          H  
ATOM   1136 3HB  ALA A  71     -10.916  -8.869  -1.835  1.00 25.160          H  
ATOM   1137  N   GLY A  72     -10.108 -11.720  -1.602  1.00 14.820          N  
ATOM   1138  CA  GLY A  72     -10.151 -12.964  -2.366  1.00 14.850          C  
ATOM   1139  C   GLY A  72     -10.313 -14.144  -1.417  1.00 14.650          C  
ATOM   1140  O   GLY A  72     -11.407 -14.700  -1.352  1.00 14.230          O  
ATOM   1141  H   GLY A  72      -9.353 -11.036  -1.731  1.00 17.780          H  
ATOM   1142 1HA  GLY A  72     -10.993 -12.940  -3.056  1.00 17.820          H  
ATOM   1143 2HA  GLY A  72      -9.254 -13.066  -2.972  1.00 17.820          H  
ATOM   1144  N   PRO A  73      -9.309 -14.487  -0.579  1.00 14.980          N  
ATOM   1145  CA  PRO A  73      -9.364 -15.501   0.463  1.00 14.790          C  
ATOM   1146  C   PRO A  73     -10.623 -15.394   1.276  1.00 14.070          C  
ATOM   1147  O   PRO A  73     -11.272 -16.401   1.525  1.00 14.700          O  
ATOM   1148  CB  PRO A  73      -8.103 -15.220   1.248  1.00 22.180          C  
ATOM   1149  CG  PRO A  73      -7.175 -14.747   0.209  1.00 22.180          C  
ATOM   1150  CD  PRO A  73      -8.004 -13.876  -0.711  1.00 22.180          C  
ATOM   1151  HA  PRO A  73      -9.295 -16.495  -0.003  1.00 17.750          H  
ATOM   1152 1HB  PRO A  73      -8.300 -14.434   2.004  1.00 26.620          H  
ATOM   1153 2HB  PRO A  73      -7.774 -16.102   1.791  1.00 26.620          H  
ATOM   1154 1HG  PRO A  73      -6.319 -14.288   0.672  1.00 26.620          H  
ATOM   1155 2HG  PRO A  73      -6.794 -15.605  -0.334  1.00 26.620          H  
ATOM   1156 1HD  PRO A  73      -8.016 -12.857  -0.370  1.00 26.620          H  
ATOM   1157 2HD  PRO A  73      -7.623 -13.972  -1.731  1.00 26.620          H  
ATOM   1158  N   GLY A  74     -11.045 -14.170   1.590  1.00 12.770          N  
ATOM   1159  CA  GLY A  74     -12.307 -13.968   2.274  1.00 12.060          C  
ATOM   1160  C   GLY A  74     -13.381 -14.907   1.696  1.00 12.260          C  
ATOM   1161  O   GLY A  74     -14.146 -15.550   2.418  1.00 12.300          O  
ATOM   1162  H   GLY A  74     -10.484 -13.333   1.403  1.00 15.320          H  
ATOM   1163 1HA  GLY A  74     -12.186 -14.129   3.345  1.00 14.470          H  
ATOM   1164 2HA  GLY A  74     -12.596 -12.934   2.123  1.00 14.470          H  
ATOM   1165  N   ALA A  75     -13.515 -14.886   0.367  1.00 12.430          N  
ATOM   1166  CA  ALA A  75     -14.481 -15.727  -0.330  1.00 12.690          C  
ATOM   1167  C   ALA A  75     -13.930 -17.128  -0.687  1.00 14.080          C  
ATOM   1168  O   ALA A  75     -14.682 -18.106  -0.708  1.00 14.470          O  
ATOM   1169  CB  ALA A  75     -14.924 -15.033  -1.605  1.00 17.660          C  
ATOM   1170  H   ALA A  75     -12.866 -14.291  -0.171  1.00 14.920          H  
ATOM   1171  HA  ALA A  75     -15.339 -15.861   0.327  1.00 15.230          H  
ATOM   1172 1HB  ALA A  75     -15.671 -15.640  -2.110  1.00 21.190          H  
ATOM   1173 2HB  ALA A  75     -15.346 -14.060  -1.361  1.00 21.190          H  
ATOM   1174 3HB  ALA A  75     -14.053 -14.903  -2.255  1.00 21.190          H  
ATOM   1175  N   ASP A  76     -12.632 -17.216  -0.991  1.00 14.820          N  
ATOM   1176  CA  ASP A  76     -12.002 -18.442  -1.507  1.00 16.140          C  
ATOM   1177  C   ASP A  76     -11.377 -19.478  -0.541  1.00 16.670          C  
ATOM   1178  O   ASP A  76     -11.278 -20.653  -0.908  1.00 16.800          O  
ATOM   1179  CB  ASP A  76     -10.895 -18.058  -2.498  1.00 22.070          C  
ATOM   1180  CG  ASP A  76     -11.389 -17.331  -3.746  1.00 22.070          C  
ATOM   1181  OD1 ASP A  76     -12.257 -17.831  -4.424  1.00 22.070          O  
ATOM   1182  OD2 ASP A  76     -10.858 -16.281  -4.027  1.00 22.070          O  
ATOM   1183  H   ASP A  76     -12.085 -16.355  -0.937  1.00 17.780          H  
ATOM   1184  HA  ASP A  76     -12.775 -18.966  -2.067  1.00 19.370          H  
ATOM   1185 1HB  ASP A  76     -10.182 -17.413  -1.994  1.00 26.480          H  
ATOM   1186 2HB  ASP A  76     -10.361 -18.955  -2.803  1.00 26.480          H  
ATOM   1187  N   ASN A  77     -10.878 -19.073   0.629  1.00 17.100          N  
ATOM   1188  CA  ASN A  77     -10.141 -19.992   1.513  1.00 17.780          C  
ATOM   1189  C   ASN A  77     -10.107 -19.536   2.995  1.00 18.350          C  
ATOM   1190  O   ASN A  77     -10.930 -18.725   3.421  1.00 18.270          O  
ATOM   1191  CB  ASN A  77      -8.783 -20.346   0.881  1.00 24.620          C  
ATOM   1192  CG  ASN A  77      -7.838 -19.191   0.546  1.00 24.620          C  
ATOM   1193  OD1 ASN A  77      -7.314 -18.457   1.397  1.00 24.620          O  
ATOM   1194  ND2 ASN A  77      -7.626 -19.027  -0.741  1.00 24.620          N  
ATOM   1195  H   ASN A  77     -11.016 -18.108   0.930  1.00 20.520          H  
ATOM   1196  HA  ASN A  77     -10.692 -20.932   1.523  1.00 21.340          H  
ATOM   1197 1HB  ASN A  77      -8.263 -21.023   1.540  1.00 29.540          H  
ATOM   1198 2HB  ASN A  77      -8.956 -20.903  -0.035  1.00 29.540          H  
ATOM   1199 1HD2 ASN A  77      -7.035 -18.296  -1.077  1.00 29.540          H  
ATOM   1200 2HD2 ASN A  77      -8.065 -19.643  -1.397  1.00 29.540          H  
ATOM   1201  N   GLY A  78      -9.253 -20.140   3.830  1.00 19.120          N  
ATOM   1202  CA  GLY A  78      -9.302 -19.816   5.256  1.00 19.880          C  
ATOM   1203  C   GLY A  78      -8.701 -18.464   5.654  1.00 20.250          C  
ATOM   1204  O   GLY A  78      -8.108 -17.739   4.840  1.00 20.060          O  
ATOM   1205  H   GLY A  78      -8.587 -20.847   3.513  1.00 22.940          H  
ATOM   1206 1HA  GLY A  78     -10.340 -19.851   5.591  1.00 23.860          H  
ATOM   1207 2HA  GLY A  78      -8.787 -20.606   5.803  1.00 23.860          H  
ATOM   1208  N   GLU A  79      -8.801 -18.181   6.963  1.00 20.910          N  
ATOM   1209  CA  GLU A  79      -8.391 -16.932   7.617  1.00 21.350          C  
ATOM   1210  C   GLU A  79      -6.920 -16.607   7.454  1.00 22.190          C  
ATOM   1211  O   GLU A  79      -6.519 -15.442   7.484  1.00 22.440          O  
ATOM   1212  CB  GLU A  79      -8.739 -17.001   9.107  1.00 29.710          C  
ATOM   1213  CG  GLU A  79     -10.246 -17.105   9.404  1.00 29.710          C  
ATOM   1214  CD  GLU A  79     -10.794 -18.527   9.331  1.00 29.710          C  
ATOM   1215  OE1 GLU A  79     -10.063 -19.416   8.926  1.00 29.710          O  
ATOM   1216  OE2 GLU A  79     -11.934 -18.719   9.665  1.00 29.710          O  
ATOM   1217  H   GLU A  79      -9.266 -18.876   7.556  1.00 25.090          H  
ATOM   1218  HA  GLU A  79      -8.959 -16.117   7.171  1.00 25.620          H  
ATOM   1219 1HB  GLU A  79      -8.236 -17.853   9.564  1.00 35.660          H  
ATOM   1220 2HB  GLU A  79      -8.372 -16.104   9.600  1.00 35.660          H  
ATOM   1221 1HG  GLU A  79     -10.436 -16.706  10.399  1.00 35.660          H  
ATOM   1222 2HG  GLU A  79     -10.780 -16.483   8.689  1.00 35.660          H  
ATOM   1223  N   GLU A  80      -6.113 -17.628   7.220  1.00 22.650          N  
ATOM   1224  CA  GLU A  80      -4.685 -17.447   7.057  1.00 23.480          C  
ATOM   1225  C   GLU A  80      -4.388 -16.358   6.028  1.00 23.550          C  
ATOM   1226  O   GLU A  80      -3.437 -15.598   6.201  1.00 24.070          O  
ATOM   1227  CB  GLU A  80      -4.032 -18.766   6.630  1.00 32.540          C  
ATOM   1228  CG  GLU A  80      -2.492 -18.726   6.505  1.00 32.540          C  
ATOM   1229  CD  GLU A  80      -1.865 -20.069   6.131  1.00 32.540          C  
ATOM   1230  OE1 GLU A  80      -2.559 -20.926   5.610  1.00 32.540          O  
ATOM   1231  OE2 GLU A  80      -0.697 -20.235   6.352  1.00 32.540          O  
ATOM   1232  H   GLU A  80      -6.518 -18.554   7.196  1.00 27.180          H  
ATOM   1233  HA  GLU A  80      -4.264 -17.140   8.014  1.00 28.180          H  
ATOM   1234 1HB  GLU A  80      -4.282 -19.541   7.352  1.00 39.050          H  
ATOM   1235 2HB  GLU A  80      -4.450 -19.068   5.684  1.00 39.050          H  
ATOM   1236 1HG  GLU A  80      -2.220 -17.997   5.734  1.00 39.050          H  
ATOM   1237 2HG  GLU A  80      -2.070 -18.381   7.448  1.00 39.050          H  
ATOM   1238  N   GLY A  81      -5.162 -16.297   4.931  1.00 23.050          N  
ATOM   1239  CA  GLY A  81      -4.911 -15.309   3.884  1.00 23.070          C  
ATOM   1240  C   GLY A  81      -5.067 -13.870   4.374  1.00 22.500          C  
ATOM   1241  O   GLY A  81      -4.150 -13.047   4.251  1.00 22.820          O  
ATOM   1242  H   GLY A  81      -5.964 -16.929   4.831  1.00 27.660          H  
ATOM   1243 1HA  GLY A  81      -3.898 -15.446   3.506  1.00 27.680          H  
ATOM   1244 2HA  GLY A  81      -5.592 -15.486   3.054  1.00 27.680          H  
ATOM   1245  N   GLU A  82      -6.231 -13.569   4.956  1.00 21.660          N  
ATOM   1246  CA  GLU A  82      -6.514 -12.221   5.430  1.00 21.050          C  
ATOM   1247  C   GLU A  82      -5.522 -11.808   6.511  1.00 21.200          C  
ATOM   1248  O   GLU A  82      -5.112 -10.650   6.581  1.00 21.050          O  
ATOM   1249  CB  GLU A  82      -7.943 -12.106   6.004  1.00 29.710          C  
ATOM   1250  CG  GLU A  82      -9.128 -12.237   4.990  1.00 29.710          C  
ATOM   1251  CD  GLU A  82     -10.495 -12.063   5.675  1.00 29.710          C  
ATOM   1252  OE1 GLU A  82     -10.499 -11.775   6.840  1.00 29.710          O  
ATOM   1253  OE2 GLU A  82     -11.514 -12.249   5.047  1.00 29.710          O  
ATOM   1254  H   GLU A  82      -6.929 -14.295   5.034  1.00 25.990          H  
ATOM   1255  HA  GLU A  82      -6.404 -11.538   4.591  1.00 25.260          H  
ATOM   1256 1HB  GLU A  82      -8.078 -12.879   6.767  1.00 35.660          H  
ATOM   1257 2HB  GLU A  82      -8.046 -11.142   6.500  1.00 35.660          H  
ATOM   1258 1HG  GLU A  82      -9.024 -11.490   4.213  1.00 35.660          H  
ATOM   1259 2HG  GLU A  82      -9.086 -13.217   4.515  1.00 35.660          H  
ATOM   1260  N   ILE A  83      -5.126 -12.761   7.351  1.00 21.530          N  
ATOM   1261  CA  ILE A  83      -4.190 -12.478   8.422  1.00 21.720          C  
ATOM   1262  C   ILE A  83      -2.791 -12.199   7.874  1.00 22.170          C  
ATOM   1263  O   ILE A  83      -2.201 -11.155   8.150  1.00 22.450          O  
ATOM   1264  CB  ILE A  83      -4.139 -13.683   9.392  1.00 30.330          C  
ATOM   1265  CG1 ILE A  83      -5.511 -13.820  10.106  1.00 30.330          C  
ATOM   1266  CG2 ILE A  83      -3.008 -13.507  10.414  1.00 30.330          C  
ATOM   1267  CD1 ILE A  83      -5.710 -15.135  10.830  1.00 30.330          C  
ATOM   1268  H   ILE A  83      -5.515 -13.704   7.252  1.00 25.840          H  
ATOM   1269  HA  ILE A  83      -4.534 -11.600   8.962  1.00 26.060          H  
ATOM   1270  HB  ILE A  83      -3.973 -14.595   8.816  1.00 36.400          H  
ATOM   1271 1HG1 ILE A  83      -5.610 -13.009  10.825  1.00 36.400          H  
ATOM   1272 2HG1 ILE A  83      -6.303 -13.720   9.365  1.00 36.400          H  
ATOM   1273 1HG2 ILE A  83      -2.967 -14.354  11.084  1.00 36.400          H  
ATOM   1274 2HG2 ILE A  83      -2.043 -13.418   9.919  1.00 36.400          H  
ATOM   1275 3HG2 ILE A  83      -3.203 -12.613  10.983  1.00 36.400          H  
ATOM   1276 1HD1 ILE A  83      -6.697 -15.145  11.290  1.00 36.400          H  
ATOM   1277 2HD1 ILE A  83      -5.639 -15.953  10.112  1.00 36.400          H  
ATOM   1278 3HD1 ILE A  83      -4.962 -15.266  11.599  1.00 36.400          H  
ATOM   1279  N   GLU A  84      -2.268 -13.096   7.038  1.00 22.640          N  
ATOM   1280  CA  GLU A  84      -0.912 -12.966   6.512  1.00 22.850          C  
ATOM   1281  C   GLU A  84      -0.674 -11.637   5.810  1.00 21.730          C  
ATOM   1282  O   GLU A  84       0.361 -10.999   6.013  1.00 21.680          O  
ATOM   1283  CB  GLU A  84      -0.609 -14.103   5.536  1.00 31.910          C  
ATOM   1284  CG  GLU A  84       0.832 -14.145   5.035  1.00 31.910          C  
ATOM   1285  CD  GLU A  84       1.051 -15.256   4.067  1.00 31.910          C  
ATOM   1286  OE1 GLU A  84       0.120 -15.942   3.782  1.00 31.910          O  
ATOM   1287  OE2 GLU A  84       2.144 -15.404   3.580  1.00 31.910          O  
ATOM   1288  H   GLU A  84      -2.809 -13.929   6.793  1.00 27.170          H  
ATOM   1289  HA  GLU A  84      -0.217 -13.032   7.349  1.00 27.420          H  
ATOM   1290 1HB  GLU A  84      -0.822 -15.055   6.022  1.00 38.290          H  
ATOM   1291 2HB  GLU A  84      -1.272 -14.027   4.669  1.00 38.290          H  
ATOM   1292 1HG  GLU A  84       1.084 -13.199   4.579  1.00 38.290          H  
ATOM   1293 2HG  GLU A  84       1.492 -14.282   5.892  1.00 38.290          H  
ATOM   1294  N   GLU A  85      -1.666 -11.169   5.060  1.00 20.840          N  
ATOM   1295  CA  GLU A  85      -1.561  -9.930   4.300  1.00 19.800          C  
ATOM   1296  C   GLU A  85      -1.162  -8.695   5.142  1.00 19.070          C  
ATOM   1297  O   GLU A  85      -0.745  -7.677   4.586  1.00 18.810          O  
ATOM   1298  CB  GLU A  85      -2.872  -9.669   3.541  1.00 28.140          C  
ATOM   1299  CG  GLU A  85      -2.865  -8.453   2.568  1.00 28.140          C  
ATOM   1300  CD  GLU A  85      -1.859  -8.571   1.433  1.00 28.140          C  
ATOM   1301  OE1 GLU A  85      -1.415  -9.659   1.172  1.00 28.140          O  
ATOM   1302  OE2 GLU A  85      -1.532  -7.558   0.845  1.00 28.140          O  
ATOM   1303  H   GLU A  85      -2.510 -11.749   4.936  1.00 25.010          H  
ATOM   1304  HA  GLU A  85      -0.790 -10.087   3.551  1.00 23.760          H  
ATOM   1305 1HB  GLU A  85      -3.144 -10.562   2.966  1.00 33.760          H  
ATOM   1306 2HB  GLU A  85      -3.673  -9.502   4.265  1.00 33.760          H  
ATOM   1307 1HG  GLU A  85      -3.856  -8.389   2.127  1.00 33.760          H  
ATOM   1308 2HG  GLU A  85      -2.700  -7.530   3.116  1.00 33.760          H  
ATOM   1309  N   GLU A  86      -1.435  -8.689   6.450  1.00 18.810          N  
ATOM   1310  CA  GLU A  86      -1.114  -7.501   7.246  1.00 18.170          C  
ATOM   1311  C   GLU A  86      -0.094  -7.667   8.391  1.00 19.070          C  
ATOM   1312  O   GLU A  86       0.040  -6.743   9.200  1.00 18.800          O  
ATOM   1313  CB  GLU A  86      -2.417  -6.903   7.800  1.00 25.690          C  
ATOM   1314  CG  GLU A  86      -3.362  -6.404   6.696  1.00 25.690          C  
ATOM   1315  CD  GLU A  86      -4.683  -5.842   7.176  1.00 25.690          C  
ATOM   1316  OE1 GLU A  86      -4.938  -5.836   8.355  1.00 25.690          O  
ATOM   1317  OE2 GLU A  86      -5.445  -5.402   6.334  1.00 25.690          O  
ATOM   1318  H   GLU A  86      -1.793  -9.538   6.908  1.00 22.570          H  
ATOM   1319  HA  GLU A  86      -0.692  -6.762   6.568  1.00 21.800          H  
ATOM   1320 1HB  GLU A  86      -2.941  -7.658   8.390  1.00 30.830          H  
ATOM   1321 2HB  GLU A  86      -2.192  -6.064   8.457  1.00 30.830          H  
ATOM   1322 1HG  GLU A  86      -2.840  -5.641   6.122  1.00 30.830          H  
ATOM   1323 2HG  GLU A  86      -3.571  -7.235   6.023  1.00 30.830          H  
ATOM   1324  N   MET A  87       0.628  -8.793   8.496  1.00 20.200          N  
ATOM   1325  CA  MET A  87       1.534  -8.916   9.652  1.00 21.130          C  
ATOM   1326  C   MET A  87       2.636  -9.969   9.421  1.00 21.960          C  
ATOM   1327  O   MET A  87       2.487 -10.771   8.510  1.00 21.850          O  
ATOM   1328  CB  MET A  87       0.662  -9.238  10.876  1.00 29.210          C  
ATOM   1329  CG  MET A  87      -0.037 -10.565  10.820  1.00 29.210          C  
ATOM   1330  SD  MET A  87      -1.312 -10.716  12.069  1.00 29.210          S  
ATOM   1331  CE  MET A  87      -2.634  -9.698  11.364  1.00 29.210          C  
ATOM   1332  H   MET A  87       0.543  -9.552   7.804  1.00 24.240          H  
ATOM   1333  HA  MET A  87       2.002  -7.948   9.800  1.00 25.360          H  
ATOM   1334 1HB  MET A  87       1.210  -9.225  11.777  1.00 35.050          H  
ATOM   1335 2HB  MET A  87      -0.086  -8.471  10.983  1.00 35.050          H  
ATOM   1336 1HG  MET A  87      -0.486 -10.702   9.844  1.00 35.050          H  
ATOM   1337 2HG  MET A  87       0.689 -11.363  10.969  1.00 35.050          H  
ATOM   1338 1HE  MET A  87      -3.495  -9.717  12.030  1.00 35.050          H  
ATOM   1339 2HE  MET A  87      -2.301  -8.669  11.243  1.00 35.050          H  
ATOM   1340 3HE  MET A  87      -2.922 -10.093  10.390  1.00 35.050          H  
ATOM   1341  N   GLU A  88       3.738 -10.005  10.226  1.00 22.800          N  
ATOM   1342  CA  GLU A  88       4.084  -9.132  11.373  1.00 23.240          C  
ATOM   1343  C   GLU A  88       4.416  -7.699  10.985  1.00 22.530          C  
ATOM   1344  O   GLU A  88       4.361  -6.789  11.809  1.00 22.680          O  
ATOM   1345  CB  GLU A  88       5.271  -9.728  12.158  1.00 32.360          C  
ATOM   1346  CG  GLU A  88       6.656  -9.725  11.447  1.00 32.360          C  
ATOM   1347  CD  GLU A  88       6.876 -10.897  10.532  1.00 32.360          C  
ATOM   1348  OE1 GLU A  88       5.907 -11.479  10.103  1.00 32.360          O  
ATOM   1349  OE2 GLU A  88       8.007 -11.206  10.256  1.00 32.360          O  
ATOM   1350  H   GLU A  88       4.420 -10.743  10.022  1.00 27.360          H  
ATOM   1351  HA  GLU A  88       3.257  -9.101  12.063  1.00 27.890          H  
ATOM   1352 1HB  GLU A  88       5.390  -9.176  13.090  1.00 38.830          H  
ATOM   1353 2HB  GLU A  88       5.042 -10.760  12.423  1.00 38.830          H  
ATOM   1354 1HG  GLU A  88       6.806  -8.809  10.890  1.00 38.830          H  
ATOM   1355 2HG  GLU A  88       7.420  -9.753  12.222  1.00 38.830          H  
ATOM   1356  N   ASN A  89       4.755  -7.507   9.724  1.00 21.810          N  
ATOM   1357  CA  ASN A  89       5.123  -6.211   9.204  1.00 21.100          C  
ATOM   1358  C   ASN A  89       4.717  -6.077   7.751  1.00 19.780          C  
ATOM   1359  O   ASN A  89       5.384  -6.673   6.903  1.00 19.660          O  
ATOM   1360  CB  ASN A  89       6.617  -5.965   9.327  1.00 29.820          C  
ATOM   1361  CG  ASN A  89       7.029  -4.554   8.843  1.00 29.820          C  
ATOM   1362  OD1 ASN A  89       6.172  -3.753   8.388  1.00 29.820          O  
ATOM   1363  ND2 ASN A  89       8.323  -4.272   8.901  1.00 29.820          N  
ATOM   1364  H   ASN A  89       4.784  -8.321   9.120  1.00 26.170          H  
ATOM   1365  HA  ASN A  89       4.632  -5.455   9.806  1.00 25.320          H  
ATOM   1366 1HB  ASN A  89       6.914  -6.074  10.373  1.00 35.790          H  
ATOM   1367 2HB  ASN A  89       7.162  -6.716   8.756  1.00 35.790          H  
ATOM   1368 1HD2 ASN A  89       8.696  -3.376   8.548  1.00 35.790          H  
ATOM   1369 2HD2 ASN A  89       8.962  -4.952   9.256  1.00 35.790          H  
ATOM   1370  N   PRO A  90       3.680  -5.292   7.405  1.00 18.790          N  
ATOM   1371  CA  PRO A  90       3.205  -5.101   6.048  1.00 17.520          C  
ATOM   1372  C   PRO A  90       4.378  -4.819   5.096  1.00 17.080          C  
ATOM   1373  O   PRO A  90       4.366  -5.289   3.960  1.00 16.380          O  
ATOM   1374  CB  PRO A  90       2.275  -3.895   6.200  1.00 26.280          C  
ATOM   1375  CG  PRO A  90       1.734  -4.030   7.614  1.00 26.280          C  
ATOM   1376  CD  PRO A  90       2.900  -4.554   8.429  1.00 26.280          C  
ATOM   1377  HA  PRO A  90       2.632  -5.978   5.732  1.00 21.020          H  
ATOM   1378 1HB  PRO A  90       2.831  -2.959   6.029  1.00 31.540          H  
ATOM   1379 2HB  PRO A  90       1.484  -3.941   5.433  1.00 31.540          H  
ATOM   1380 1HG  PRO A  90       1.372  -3.054   7.975  1.00 31.540          H  
ATOM   1381 2HG  PRO A  90       0.868  -4.715   7.632  1.00 31.540          H  
ATOM   1382 1HD  PRO A  90       3.481  -3.719   8.851  1.00 31.540          H  
ATOM   1383 2HD  PRO A  90       2.505  -5.241   9.205  1.00 31.540          H  
ATOM   1384  N   GLU A  91       5.431  -4.125   5.565  1.00 17.560          N  
ATOM   1385  CA  GLU A  91       6.595  -3.868   4.726  1.00 17.220          C  
ATOM   1386  C   GLU A  91       7.129  -5.172   4.138  1.00 17.440          C  
ATOM   1387  O   GLU A  91       7.501  -5.242   2.960  1.00 16.790          O  
ATOM   1388  CB  GLU A  91       7.695  -3.231   5.556  1.00 24.240          C  
ATOM   1389  CG  GLU A  91       8.935  -2.819   4.828  1.00 24.240          C  
ATOM   1390  CD  GLU A  91       9.959  -2.207   5.768  1.00 24.240          C  
ATOM   1391  OE1 GLU A  91       9.765  -2.234   6.982  1.00 24.240          O  
ATOM   1392  OE2 GLU A  91      10.940  -1.708   5.272  1.00 24.240          O  
ATOM   1393  H   GLU A  91       5.452  -3.742   6.515  1.00 21.070          H  
ATOM   1394  HA  GLU A  91       6.305  -3.205   3.910  1.00 20.660          H  
ATOM   1395 1HB  GLU A  91       7.301  -2.373   6.100  1.00 29.090          H  
ATOM   1396 2HB  GLU A  91       8.021  -3.953   6.273  1.00 29.090          H  
ATOM   1397 1HG  GLU A  91       9.377  -3.693   4.346  1.00 29.090          H  
ATOM   1398 2HG  GLU A  91       8.673  -2.100   4.054  1.00 29.090          H  
ATOM   1399  N   MET A  92       7.233  -6.193   4.998  1.00 18.460          N  
ATOM   1400  CA  MET A  92       7.765  -7.484   4.623  1.00 18.980          C  
ATOM   1401  C   MET A  92       6.734  -8.291   3.876  1.00 18.100          C  
ATOM   1402  O   MET A  92       7.078  -9.188   3.114  1.00 18.260          O  
ATOM   1403  CB  MET A  92       8.283  -8.230   5.839  1.00 26.360          C  
ATOM   1404  CG  MET A  92       9.519  -7.590   6.467  1.00 26.360          C  
ATOM   1405  SD  MET A  92      10.888  -7.357   5.278  1.00 26.360          S  
ATOM   1406  CE  MET A  92      11.334  -9.035   4.820  1.00 26.360          C  
ATOM   1407  H   MET A  92       6.845  -6.090   5.931  1.00 22.150          H  
ATOM   1408  HA  MET A  92       8.595  -7.322   3.941  1.00 22.780          H  
ATOM   1409 1HB  MET A  92       7.500  -8.243   6.602  1.00 31.640          H  
ATOM   1410 2HB  MET A  92       8.497  -9.263   5.585  1.00 31.640          H  
ATOM   1411 1HG  MET A  92       9.246  -6.612   6.867  1.00 31.640          H  
ATOM   1412 2HG  MET A  92       9.874  -8.211   7.288  1.00 31.640          H  
ATOM   1413 1HE  MET A  92      12.161  -9.010   4.111  1.00 31.640          H  
ATOM   1414 2HE  MET A  92      11.638  -9.587   5.710  1.00 31.640          H  
ATOM   1415 3HE  MET A  92      10.483  -9.532   4.355  1.00 31.640          H  
ATOM   1416  N   VAL A  93       5.460  -7.983   4.087  1.00 17.200          N  
ATOM   1417  CA  VAL A  93       4.424  -8.680   3.352  1.00 16.340          C  
ATOM   1418  C   VAL A  93       4.579  -8.301   1.855  1.00 15.470          C  
ATOM   1419  O   VAL A  93       4.542  -9.182   0.983  1.00 15.220          O  
ATOM   1420  CB  VAL A  93       3.013  -8.343   3.863  1.00 23.220          C  
ATOM   1421  CG1 VAL A  93       1.992  -8.986   2.967  1.00 23.220          C  
ATOM   1422  CG2 VAL A  93       2.842  -8.820   5.333  1.00 23.220          C  
ATOM   1423  H   VAL A  93       5.228  -7.281   4.796  1.00 20.640          H  
ATOM   1424  HA  VAL A  93       4.566  -9.743   3.483  1.00 19.610          H  
ATOM   1425  HB  VAL A  93       2.860  -7.276   3.795  1.00 27.860          H  
ATOM   1426 1HG1 VAL A  93       1.019  -8.721   3.302  1.00 27.860          H  
ATOM   1427 2HG1 VAL A  93       2.106  -8.645   1.970  1.00 27.860          H  
ATOM   1428 3HG1 VAL A  93       2.101 -10.066   2.995  1.00 27.860          H  
ATOM   1429 1HG2 VAL A  93       1.841  -8.573   5.689  1.00 27.860          H  
ATOM   1430 2HG2 VAL A  93       2.980  -9.902   5.389  1.00 27.860          H  
ATOM   1431 3HG2 VAL A  93       3.576  -8.336   5.967  1.00 27.860          H  
ATOM   1432  N   ASP A  94       4.802  -6.987   1.589  1.00 15.100          N  
ATOM   1433  CA  ASP A  94       4.985  -6.413   0.238  1.00 14.290          C  
ATOM   1434  C   ASP A  94       6.367  -6.532  -0.403  1.00 14.870          C  
ATOM   1435  O   ASP A  94       6.454  -6.614  -1.622  1.00 14.310          O  
ATOM   1436  CB  ASP A  94       4.617  -4.916   0.200  1.00 20.330          C  
ATOM   1437  CG  ASP A  94       3.115  -4.598   0.276  1.00 20.330          C  
ATOM   1438  OD1 ASP A  94       2.397  -5.031  -0.609  1.00 20.330          O  
ATOM   1439  OD2 ASP A  94       2.700  -3.898   1.151  1.00 20.330          O  
ATOM   1440  H   ASP A  94       4.778  -6.345   2.391  1.00 18.120          H  
ATOM   1441  HA  ASP A  94       4.310  -6.933  -0.423  1.00 17.150          H  
ATOM   1442 1HB  ASP A  94       5.111  -4.423   1.046  1.00 24.400          H  
ATOM   1443 2HB  ASP A  94       5.023  -4.474  -0.705  1.00 24.400          H  
ATOM   1444  N   LEU A  95       7.455  -6.535   0.355  1.00 16.040          N  
ATOM   1445  CA  LEU A  95       8.765  -6.615  -0.295  1.00 16.610          C  
ATOM   1446  C   LEU A  95       8.969  -7.856  -1.240  1.00 16.600          C  
ATOM   1447  O   LEU A  95       9.599  -7.699  -2.287  1.00 16.270          O  
ATOM   1448  CB  LEU A  95       9.885  -6.492   0.779  1.00 23.030          C  
ATOM   1449  CG  LEU A  95      11.358  -6.579   0.318  1.00 23.030          C  
ATOM   1450  CD1 LEU A  95      11.691  -5.428  -0.637  1.00 23.030          C  
ATOM   1451  CD2 LEU A  95      12.242  -6.549   1.563  1.00 23.030          C  
ATOM   1452  H   LEU A  95       7.394  -6.406   1.369  1.00 19.250          H  
ATOM   1453  HA  LEU A  95       8.845  -5.730  -0.922  1.00 19.930          H  
ATOM   1454 1HB  LEU A  95       9.769  -5.502   1.225  1.00 27.630          H  
ATOM   1455 2HB  LEU A  95       9.749  -7.188   1.582  1.00 27.630          H  
ATOM   1456  HG  LEU A  95      11.522  -7.516  -0.220  1.00 27.630          H  
ATOM   1457 1HD1 LEU A  95      12.733  -5.508  -0.947  1.00 27.630          H  
ATOM   1458 2HD1 LEU A  95      11.057  -5.476  -1.521  1.00 27.630          H  
ATOM   1459 3HD1 LEU A  95      11.536  -4.476  -0.130  1.00 27.630          H  
ATOM   1460 1HD2 LEU A  95      13.290  -6.623   1.270  1.00 27.630          H  
ATOM   1461 2HD2 LEU A  95      12.081  -5.615   2.107  1.00 27.630          H  
ATOM   1462 3HD2 LEU A  95      11.984  -7.388   2.203  1.00 27.630          H  
ATOM   1463  N   PRO A  96       8.536  -9.097  -0.894  1.00 17.010          N  
ATOM   1464  CA  PRO A  96       8.618 -10.331  -1.686  1.00 17.070          C  
ATOM   1465  C   PRO A  96       7.682 -10.391  -2.901  1.00 15.960          C  
ATOM   1466  O   PRO A  96       6.807  -9.541  -3.115  1.00 15.200          O  
ATOM   1467  CB  PRO A  96       8.268 -11.425  -0.670  1.00 25.610          C  
ATOM   1468  CG  PRO A  96       8.456 -10.781   0.650  1.00 25.610          C  
ATOM   1469  CD  PRO A  96       8.047  -9.361   0.434  1.00 25.610          C  
ATOM   1470  HA  PRO A  96       9.659 -10.456  -2.022  1.00 20.480          H  
ATOM   1471 1HB  PRO A  96       7.233 -11.764  -0.827  1.00 30.730          H  
ATOM   1472 2HB  PRO A  96       8.919 -12.303  -0.826  1.00 30.730          H  
ATOM   1473 1HG  PRO A  96       7.882 -11.271   1.425  1.00 30.730          H  
ATOM   1474 2HG  PRO A  96       9.510 -10.859   0.953  1.00 30.730          H  
ATOM   1475 1HD  PRO A  96       6.960  -9.274   0.460  1.00 30.730          H  
ATOM   1476 2HD  PRO A  96       8.510  -8.797   1.183  1.00 30.730          H  
ATOM   1477  N   GLU A  97       7.832 -11.461  -3.673  1.00 15.940          N  
ATOM   1478  CA  GLU A  97       7.091 -11.772  -4.908  1.00 15.080          C  
ATOM   1479  C   GLU A  97       5.537 -11.617  -4.950  1.00 14.690          C  
ATOM   1480  O   GLU A  97       4.885 -11.981  -5.937  1.00 14.410          O  
ATOM   1481  CB  GLU A  97       7.443 -13.196  -5.325  1.00 21.460          C  
ATOM   1482  CG  GLU A  97       8.903 -13.395  -5.766  1.00 21.460          C  
ATOM   1483  CD  GLU A  97       9.853 -13.560  -4.614  1.00 21.460          C  
ATOM   1484  OE1 GLU A  97       9.380 -13.633  -3.501  1.00 21.460          O  
ATOM   1485  OE2 GLU A  97      11.034 -13.588  -4.831  1.00 21.460          O  
ATOM   1486  H   GLU A  97       8.555 -12.134  -3.403  1.00 19.130          H  
ATOM   1487  HA  GLU A  97       7.502 -11.099  -5.651  1.00 18.100          H  
ATOM   1488 1HB  GLU A  97       7.231 -13.882  -4.504  1.00 25.750          H  
ATOM   1489 2HB  GLU A  97       6.818 -13.478  -6.144  1.00 25.750          H  
ATOM   1490 1HG  GLU A  97       8.959 -14.275  -6.403  1.00 25.750          H  
ATOM   1491 2HG  GLU A  97       9.208 -12.537  -6.354  1.00 25.750          H  
ATOM   1492  N   LYS A  98       4.934 -11.068  -3.904  1.00 14.840          N  
ATOM   1493  CA  LYS A  98       3.505 -10.763  -3.840  1.00 14.600          C  
ATOM   1494  C   LYS A  98       3.140  -9.853  -4.991  1.00 14.350          C  
ATOM   1495  O   LYS A  98       2.065  -9.960  -5.598  1.00 14.130          O  
ATOM   1496  CB  LYS A  98       3.169 -10.085  -2.512  1.00 20.540          C  
ATOM   1497  CG  LYS A  98       1.693  -9.764  -2.315  1.00 20.540          C  
ATOM   1498  CD  LYS A  98       1.444  -9.179  -0.960  1.00 20.540          C  
ATOM   1499  CE  LYS A  98       1.683  -7.708  -0.882  1.00 20.540          C  
ATOM   1500  NZ  LYS A  98       0.501  -6.875  -1.142  1.00 20.540          N  
ATOM   1501  H   LYS A  98       5.529 -10.773  -3.133  1.00 17.810          H  
ATOM   1502  HA  LYS A  98       2.922 -11.676  -3.945  1.00 17.520          H  
ATOM   1503 1HB  LYS A  98       3.484 -10.732  -1.692  1.00 24.640          H  
ATOM   1504 2HB  LYS A  98       3.750  -9.163  -2.427  1.00 24.640          H  
ATOM   1505 1HG  LYS A  98       1.343  -9.075  -3.083  1.00 24.640          H  
ATOM   1506 2HG  LYS A  98       1.141 -10.690  -2.375  1.00 24.640          H  
ATOM   1507 1HD  LYS A  98       0.416  -9.384  -0.650  1.00 24.640          H  
ATOM   1508 2HD  LYS A  98       2.122  -9.638  -0.251  1.00 24.640          H  
ATOM   1509 1HE  LYS A  98       2.037  -7.480   0.106  1.00 24.640          H  
ATOM   1510 2HE  LYS A  98       2.442  -7.436  -1.603  1.00 24.640          H  
ATOM   1511 1HZ  LYS A  98       0.846  -5.913  -1.018  1.00 24.640          H  
ATOM   1512 2HZ  LYS A  98       0.132  -6.991  -2.058  1.00 24.640          H  
ATOM   1513 3HZ  LYS A  98      -0.232  -7.088  -0.437  1.00 24.640          H  
ATOM   1514  N   LEU A  99       4.068  -8.953  -5.288  1.00 14.520          N  
ATOM   1515  CA  LEU A  99       3.890  -7.927  -6.288  1.00 14.360          C  
ATOM   1516  C   LEU A  99       4.476  -8.283  -7.670  1.00 14.210          C  
ATOM   1517  O   LEU A  99       4.757  -7.381  -8.475  1.00 14.030          O  
ATOM   1518  CB  LEU A  99       4.525  -6.628  -5.758  1.00 20.170          C  
ATOM   1519  CG  LEU A  99       3.971  -6.071  -4.367  1.00 20.170          C  
ATOM   1520  CD1 LEU A  99       4.736  -4.824  -4.002  1.00 20.170          C  
ATOM   1521  CD2 LEU A  99       2.475  -5.779  -4.422  1.00 20.170          C  
ATOM   1522  H   LEU A  99       4.930  -8.958  -4.724  1.00 17.420          H  
ATOM   1523  HA  LEU A  99       2.826  -7.772  -6.427  1.00 17.230          H  
ATOM   1524 1HB  LEU A  99       5.593  -6.809  -5.623  1.00 24.200          H  
ATOM   1525 2HB  LEU A  99       4.409  -5.848  -6.501  1.00 24.200          H  
ATOM   1526  HG  LEU A  99       4.160  -6.809  -3.583  1.00 24.200          H  
ATOM   1527 1HD1 LEU A  99       4.382  -4.455  -3.039  1.00 24.200          H  
ATOM   1528 2HD1 LEU A  99       5.800  -5.060  -3.931  1.00 24.200          H  
ATOM   1529 3HD1 LEU A  99       4.579  -4.064  -4.760  1.00 24.200          H  
ATOM   1530 1HD2 LEU A  99       2.155  -5.399  -3.448  1.00 24.200          H  
ATOM   1531 2HD2 LEU A  99       2.267  -5.034  -5.183  1.00 24.200          H  
ATOM   1532 3HD2 LEU A  99       1.935  -6.689  -4.639  1.00 24.200          H  
ATOM   1533  N   LYS A 100       4.645  -9.583  -7.993  1.00 14.310          N  
ATOM   1534  CA  LYS A 100       5.151  -9.944  -9.328  1.00 14.260          C  
ATOM   1535  C   LYS A 100       4.105  -9.779 -10.423  1.00 13.700          C  
ATOM   1536  O   LYS A 100       3.557 -10.758 -10.953  1.00 14.150          O  
ATOM   1537  CB  LYS A 100       5.691 -11.380  -9.390  1.00 19.980          C  
ATOM   1538  CG  LYS A 100       6.918 -11.654  -8.559  1.00 19.980          C  
ATOM   1539  CD  LYS A 100       8.222 -10.986  -9.062  1.00 19.980          C  
ATOM   1540  CE  LYS A 100       8.791 -11.691 -10.282  1.00 19.980          C  
ATOM   1541  NZ  LYS A 100      10.093 -11.101 -10.717  1.00 19.980          N  
ATOM   1542  H   LYS A 100       4.453 -10.327  -7.311  1.00 17.170          H  
ATOM   1543  HA  LYS A 100       5.960  -9.262  -9.573  1.00 17.110          H  
ATOM   1544 1HB  LYS A 100       4.918 -12.057  -9.020  1.00 23.980          H  
ATOM   1545 2HB  LYS A 100       5.888 -11.657 -10.415  1.00 23.980          H  
ATOM   1546 1HG  LYS A 100       6.699 -11.249  -7.619  1.00 23.980          H  
ATOM   1547 2HG  LYS A 100       7.070 -12.727  -8.457  1.00 23.980          H  
ATOM   1548 1HD  LYS A 100       8.058  -9.943  -9.303  1.00 23.980          H  
ATOM   1549 2HD  LYS A 100       8.965 -11.031  -8.268  1.00 23.980          H  
ATOM   1550 1HE  LYS A 100       8.937 -12.745 -10.048  1.00 23.980          H  
ATOM   1551 2HE  LYS A 100       8.091 -11.607 -11.091  1.00 23.980          H  
ATOM   1552 1HZ  LYS A 100      10.428 -11.597 -11.532  1.00 23.980          H  
ATOM   1553 2HZ  LYS A 100       9.963 -10.126 -10.952  1.00 23.980          H  
ATOM   1554 3HZ  LYS A 100      10.769 -11.180  -9.972  1.00 23.980          H  
ATOM   1555  N   HIS A 101       3.919  -8.510 -10.798  1.00 12.870          N  
ATOM   1556  CA  HIS A 101       2.971  -8.060 -11.813  1.00 12.300          C  
ATOM   1557  C   HIS A 101       3.438  -8.539 -13.188  1.00 13.230          C  
ATOM   1558  O   HIS A 101       2.628  -8.867 -14.056  1.00 13.170          O  
ATOM   1559  CB  HIS A 101       2.872  -6.530 -11.836  1.00 17.450          C  
ATOM   1560  CG  HIS A 101       2.247  -5.925 -10.622  1.00 17.450          C  
ATOM   1561  ND1 HIS A 101       2.957  -5.691  -9.463  1.00 17.450          N  
ATOM   1562  CD2 HIS A 101       0.992  -5.490 -10.386  1.00 17.450          C  
ATOM   1563  CE1 HIS A 101       2.161  -5.140  -8.570  1.00 17.450          C  
ATOM   1564  NE2 HIS A 101       0.970  -5.003  -9.107  1.00 17.450          N  
ATOM   1565  H   HIS A 101       4.433  -7.828 -10.241  1.00 15.440          H  
ATOM   1566  HA  HIS A 101       1.985  -8.466 -11.605  1.00 14.760          H  
ATOM   1567 1HB  HIS A 101       3.867  -6.105 -11.950  1.00 20.940          H  
ATOM   1568 2HB  HIS A 101       2.288  -6.223 -12.702  1.00 20.940          H  
ATOM   1569  HD1 HIS A 101       3.894  -6.036  -9.256  1.00 20.940          H  
ATOM   1570  HD2 HIS A 101       0.089  -5.462 -10.996  1.00 20.940          H  
ATOM   1571  HE1 HIS A 101       2.533  -4.877  -7.588  1.00 20.940          H  
ATOM   1572  N   GLN A 102       4.757  -8.587 -13.379  1.00 14.160          N  
ATOM   1573  CA  GLN A 102       5.367  -9.065 -14.617  1.00 15.140          C  
ATOM   1574  C   GLN A 102       4.797  -8.415 -15.860  1.00 15.280          C  
ATOM   1575  O   GLN A 102       4.417  -9.106 -16.807  1.00 16.230          O  
ATOM   1576  CB  GLN A 102       5.217 -10.586 -14.749  1.00 20.800          C  
ATOM   1577  CG  GLN A 102       5.915 -11.420 -13.678  1.00 20.800          C  
ATOM   1578  CD  GLN A 102       7.445 -11.436 -13.778  1.00 20.800          C  
ATOM   1579  OE1 GLN A 102       8.131 -10.397 -13.676  1.00 20.800          O  
ATOM   1580  NE2 GLN A 102       7.996 -12.634 -13.971  1.00 20.800          N  
ATOM   1581  H   GLN A 102       5.362  -8.278 -12.633  1.00 16.990          H  
ATOM   1582  HA  GLN A 102       6.422  -8.820 -14.577  1.00 18.170          H  
ATOM   1583 1HB  GLN A 102       4.160 -10.850 -14.738  1.00 24.960          H  
ATOM   1584 2HB  GLN A 102       5.617 -10.900 -15.712  1.00 24.960          H  
ATOM   1585 1HG  GLN A 102       5.644 -11.014 -12.712  1.00 24.960          H  
ATOM   1586 2HG  GLN A 102       5.558 -12.445 -13.755  1.00 24.960          H  
ATOM   1587 1HE2 GLN A 102       8.989 -12.730 -14.034  1.00 24.960          H  
ATOM   1588 2HE2 GLN A 102       7.415 -13.450 -14.047  1.00 24.960          H  
ATOM   1589  N   LEU A 103       4.731  -7.094 -15.876  1.00 14.440          N  
ATOM   1590  CA  LEU A 103       4.213  -6.435 -17.055  1.00 14.740          C  
ATOM   1591  C   LEU A 103       5.266  -6.613 -18.142  1.00 15.400          C  
ATOM   1592  O   LEU A 103       6.451  -6.342 -17.906  1.00 14.960          O  
ATOM   1593  CB  LEU A 103       3.983  -4.945 -16.766  1.00 20.520          C  
ATOM   1594  CG  LEU A 103       2.983  -4.591 -15.616  1.00 20.520          C  
ATOM   1595  CD1 LEU A 103       2.958  -3.066 -15.447  1.00 20.520          C  
ATOM   1596  CD2 LEU A 103       1.590  -5.156 -15.897  1.00 20.520          C  
ATOM   1597  H   LEU A 103       5.044  -6.569 -15.075  1.00 17.330          H  
ATOM   1598  HA  LEU A 103       3.290  -6.917 -17.381  1.00 17.690          H  
ATOM   1599 1HB  LEU A 103       4.933  -4.509 -16.499  1.00 24.620          H  
ATOM   1600 2HB  LEU A 103       3.626  -4.469 -17.680  1.00 24.620          H  
ATOM   1601  HG  LEU A 103       3.344  -5.018 -14.684  1.00 24.620          H  
ATOM   1602 1HD1 LEU A 103       2.288  -2.803 -14.629  1.00 24.620          H  
ATOM   1603 2HD1 LEU A 103       3.963  -2.712 -15.221  1.00 24.620          H  
ATOM   1604 3HD1 LEU A 103       2.615  -2.594 -16.350  1.00 24.620          H  
ATOM   1605 1HD2 LEU A 103       0.923  -4.897 -15.077  1.00 24.620          H  
ATOM   1606 2HD2 LEU A 103       1.189  -4.757 -16.815  1.00 24.620          H  
ATOM   1607 3HD2 LEU A 103       1.636  -6.242 -15.982  1.00 24.620          H  
ATOM   1608  N   ARG A 104       4.846  -7.041 -19.330  1.00 16.470          N  
ATOM   1609  CA  ARG A 104       5.747  -7.258 -20.461  1.00 17.260          C  
ATOM   1610  C   ARG A 104       5.083  -6.846 -21.759  1.00 17.250          C  
ATOM   1611  O   ARG A 104       3.855  -6.915 -21.872  1.00 17.220          O  
ATOM   1612  CB  ARG A 104       6.116  -8.732 -20.605  1.00 23.850          C  
ATOM   1613  CG  ARG A 104       6.874  -9.375 -19.456  1.00 23.850          C  
ATOM   1614  CD  ARG A 104       8.268  -8.899 -19.324  1.00 23.850          C  
ATOM   1615  NE  ARG A 104       8.947  -9.645 -18.289  1.00 23.850          N  
ATOM   1616  CZ  ARG A 104       8.920  -9.355 -16.973  1.00 23.850          C  
ATOM   1617  NH1 ARG A 104       8.267  -8.304 -16.514  1.00 23.850          N  
ATOM   1618  NH2 ARG A 104       9.554 -10.153 -16.130  1.00 23.850          N  
ATOM   1619  H   ARG A 104       3.862  -7.254 -19.448  1.00 19.760          H  
ATOM   1620  HA  ARG A 104       6.645  -6.658 -20.321  1.00 20.710          H  
ATOM   1621 1HB  ARG A 104       5.203  -9.308 -20.747  1.00 28.620          H  
ATOM   1622 2HB  ARG A 104       6.714  -8.861 -21.507  1.00 28.620          H  
ATOM   1623 1HG  ARG A 104       6.356  -9.188 -18.525  1.00 28.620          H  
ATOM   1624 2HG  ARG A 104       6.909 -10.449 -19.623  1.00 28.620          H  
ATOM   1625 1HD  ARG A 104       8.797  -9.060 -20.263  1.00 28.620          H  
ATOM   1626 2HD  ARG A 104       8.294  -7.844 -19.071  1.00 28.620          H  
ATOM   1627  HE  ARG A 104       9.462 -10.467 -18.575  1.00 28.620          H  
ATOM   1628 1HH1 ARG A 104       7.744  -7.666 -17.143  1.00 28.620          H  
ATOM   1629 2HH1 ARG A 104       8.283  -8.098 -15.527  1.00 28.620          H  
ATOM   1630 1HH2 ARG A 104      10.051 -10.961 -16.475  1.00 28.620          H  
ATOM   1631 2HH2 ARG A 104       9.484  -9.990 -15.123  1.00 28.620          H  
ATOM   1632  N   HIS A 105       5.882  -6.491 -22.758  1.00 17.450          N  
ATOM   1633  CA  HIS A 105       5.297  -6.228 -24.058  1.00 17.630          C  
ATOM   1634  C   HIS A 105       4.673  -7.552 -24.496  1.00 18.900          C  
ATOM   1635  O   HIS A 105       5.203  -8.609 -24.159  1.00 19.340          O  
ATOM   1636  CB  HIS A 105       6.342  -5.732 -25.061  1.00 24.610          C  
ATOM   1637  CG  HIS A 105       6.833  -4.340 -24.790  1.00 24.610          C  
ATOM   1638  ND1 HIS A 105       7.628  -3.655 -25.681  1.00 24.610          N  
ATOM   1639  CD2 HIS A 105       6.649  -3.507 -23.732  1.00 24.610          C  
ATOM   1640  CE1 HIS A 105       7.913  -2.462 -25.190  1.00 24.610          C  
ATOM   1641  NE2 HIS A 105       7.345  -2.345 -24.003  1.00 24.610          N  
ATOM   1642  H   HIS A 105       6.881  -6.428 -22.622  1.00 20.940          H  
ATOM   1643  HA  HIS A 105       4.527  -5.467 -23.955  1.00 21.160          H  
ATOM   1644 1HB  HIS A 105       7.203  -6.401 -25.040  1.00 29.530          H  
ATOM   1645 2HB  HIS A 105       5.943  -5.765 -26.068  1.00 29.530          H  
ATOM   1646  HD1 HIS A 105       8.156  -4.077 -26.421  1.00 29.530          H  
ATOM   1647  HD2 HIS A 105       6.102  -3.607 -22.792  1.00 29.530          H  
ATOM   1648  HE1 HIS A 105       8.536  -1.768 -25.756  1.00 29.530          H  
ATOM   1649  N   ARG A 106       3.546  -7.532 -25.211  1.00 19.530          N  
ATOM   1650  CA  ARG A 106       2.902  -6.365 -25.808  1.00 19.810          C  
ATOM   1651  C   ARG A 106       1.746  -5.747 -25.015  1.00 19.300          C  
ATOM   1652  O   ARG A 106       0.865  -5.126 -25.620  1.00 19.770          O  
ATOM   1653  CB  ARG A 106       2.418  -6.732 -27.198  1.00 27.620          C  
ATOM   1654  CG  ARG A 106       3.490  -6.674 -28.299  1.00 27.620          C  
ATOM   1655  CD  ARG A 106       4.065  -7.993 -28.603  1.00 27.620          C  
ATOM   1656  NE  ARG A 106       3.108  -8.806 -29.338  1.00 27.620          N  
ATOM   1657  CZ  ARG A 106       3.191 -10.144 -29.544  1.00 27.620          C  
ATOM   1658  NH1 ARG A 106       4.195 -10.858 -29.060  1.00 27.620          N  
ATOM   1659  NH2 ARG A 106       2.251 -10.742 -30.243  1.00 27.620          N  
ATOM   1660  H   ARG A 106       3.119  -8.428 -25.391  1.00 23.440          H  
ATOM   1661  HA  ARG A 106       3.644  -5.588 -25.945  1.00 23.770          H  
ATOM   1662 1HB  ARG A 106       2.012  -7.742 -27.183  1.00 33.150          H  
ATOM   1663 2HB  ARG A 106       1.629  -6.086 -27.483  1.00 33.150          H  
ATOM   1664 1HG  ARG A 106       3.027  -6.322 -29.221  1.00 33.150          H  
ATOM   1665 2HG  ARG A 106       4.290  -5.997 -28.011  1.00 33.150          H  
ATOM   1666 1HD  ARG A 106       4.949  -7.858 -29.226  1.00 33.150          H  
ATOM   1667 2HD  ARG A 106       4.337  -8.508 -27.688  1.00 33.150          H  
ATOM   1668  HE  ARG A 106       2.299  -8.307 -29.765  1.00 33.150          H  
ATOM   1669 1HH1 ARG A 106       4.924 -10.417 -28.523  1.00 33.150          H  
ATOM   1670 2HH1 ARG A 106       4.229 -11.862 -29.232  1.00 33.150          H  
ATOM   1671 1HH2 ARG A 106       1.481 -10.202 -30.616  1.00 33.150          H  
ATOM   1672 2HH2 ARG A 106       2.298 -11.760 -30.406  1.00 33.150          H  
ATOM   1673  N   GLU A 107       1.694  -5.961 -23.690  1.00 18.430          N  
ATOM   1674  CA  GLU A 107       0.624  -5.340 -22.918  1.00 17.890          C  
ATOM   1675  C   GLU A 107       0.727  -3.832 -23.010  1.00 17.370          C  
ATOM   1676  O   GLU A 107       1.762  -3.237 -22.687  1.00 16.600          O  
ATOM   1677  CB  GLU A 107       0.685  -5.763 -21.437  1.00 25.260          C  
ATOM   1678  CG  GLU A 107      -0.480  -5.247 -20.537  1.00 25.260          C  
ATOM   1679  CD  GLU A 107      -0.457  -5.863 -19.138  1.00 25.260          C  
ATOM   1680  OE1 GLU A 107       0.343  -6.744 -18.929  1.00 25.260          O  
ATOM   1681  OE2 GLU A 107      -1.249  -5.483 -18.293  1.00 25.260          O  
ATOM   1682  H   GLU A 107       2.428  -6.476 -23.195  1.00 22.120          H  
ATOM   1683  HA  GLU A 107      -0.337  -5.638 -23.339  1.00 21.470          H  
ATOM   1684 1HB  GLU A 107       0.748  -6.835 -21.358  1.00 30.310          H  
ATOM   1685 2HB  GLU A 107       1.606  -5.368 -21.006  1.00 30.310          H  
ATOM   1686 1HG  GLU A 107      -0.402  -4.163 -20.450  1.00 30.310          H  
ATOM   1687 2HG  GLU A 107      -1.432  -5.465 -21.020  1.00 30.310          H  
ATOM   1688  N   LEU A 108      -0.371  -3.217 -23.393  1.00 17.810          N  
ATOM   1689  CA  LEU A 108      -0.493  -1.785 -23.489  1.00 17.520          C  
ATOM   1690  C   LEU A 108      -1.420  -1.298 -22.419  1.00 17.220          C  
ATOM   1691  O   LEU A 108      -2.266  -2.036 -21.894  1.00 17.740          O  
ATOM   1692  CB  LEU A 108      -1.055  -1.347 -24.843  1.00 24.640          C  
ATOM   1693  CG  LEU A 108      -0.314  -1.778 -26.100  1.00 24.640          C  
ATOM   1694  CD1 LEU A 108      -1.132  -1.331 -27.302  1.00 24.640          C  
ATOM   1695  CD2 LEU A 108       1.095  -1.170 -26.141  1.00 24.640          C  
ATOM   1696  H   LEU A 108      -1.158  -3.788 -23.688  1.00 21.370          H  
ATOM   1697  HA  LEU A 108       0.479  -1.324 -23.318  1.00 21.020          H  
ATOM   1698 1HB  LEU A 108      -2.064  -1.719 -24.924  1.00 29.570          H  
ATOM   1699 2HB  LEU A 108      -1.090  -0.273 -24.838  1.00 29.570          H  
ATOM   1700  HG  LEU A 108      -0.236  -2.858 -26.114  1.00 29.570          H  
ATOM   1701 1HD1 LEU A 108      -0.641  -1.640 -28.210  1.00 29.570          H  
ATOM   1702 2HD1 LEU A 108      -2.115  -1.782 -27.252  1.00 29.570          H  
ATOM   1703 3HD1 LEU A 108      -1.231  -0.253 -27.301  1.00 29.570          H  
ATOM   1704 1HD2 LEU A 108       1.600  -1.491 -27.050  1.00 29.570          H  
ATOM   1705 2HD2 LEU A 108       1.029  -0.081 -26.127  1.00 29.570          H  
ATOM   1706 3HD2 LEU A 108       1.665  -1.511 -25.279  1.00 29.570          H  
ATOM   1707  N   PHE A 109      -1.279  -0.045 -22.086  1.00 16.420          N  
ATOM   1708  CA  PHE A 109      -2.174   0.520 -21.117  1.00 16.090          C  
ATOM   1709  C   PHE A 109      -2.949   1.596 -21.821  1.00 16.830          C  
ATOM   1710  O   PHE A 109      -2.392   2.414 -22.551  1.00 17.070          O  
ATOM   1711  CB  PHE A 109      -1.358   1.017 -19.952  1.00 22.660          C  
ATOM   1712  CG  PHE A 109      -0.570  -0.135 -19.397  1.00 22.660          C  
ATOM   1713  CD1 PHE A 109       0.701  -0.402 -19.914  1.00 22.660          C  
ATOM   1714  CD2 PHE A 109      -1.078  -0.980 -18.440  1.00 22.660          C  
ATOM   1715  CE1 PHE A 109       1.418  -1.464 -19.497  1.00 22.660          C  
ATOM   1716  CE2 PHE A 109      -0.336  -2.052 -18.014  1.00 22.660          C  
ATOM   1717  CZ  PHE A 109       0.910  -2.286 -18.558  1.00 22.660          C  
ATOM   1718  H   PHE A 109      -0.522   0.505 -22.501  1.00 19.700          H  
ATOM   1719  HA  PHE A 109      -2.876  -0.236 -20.762  1.00 19.310          H  
ATOM   1720 1HB  PHE A 109      -0.684   1.798 -20.261  1.00 27.190          H  
ATOM   1721 2HB  PHE A 109      -2.023   1.400 -19.189  1.00 27.190          H  
ATOM   1722  HD1 PHE A 109       1.113   0.252 -20.688  1.00 27.190          H  
ATOM   1723  HD2 PHE A 109      -2.075  -0.803 -18.035  1.00 27.190          H  
ATOM   1724  HE1 PHE A 109       2.388  -1.667 -19.929  1.00 27.190          H  
ATOM   1725  HE2 PHE A 109      -0.739  -2.737 -17.262  1.00 27.190          H  
ATOM   1726  HZ  PHE A 109       1.484  -3.139 -18.247  1.00 27.190          H  
ATOM   1727  N   LEU A 110      -4.250   1.577 -21.676  1.00 17.240          N  
ATOM   1728  CA  LEU A 110      -5.037   2.569 -22.374  1.00 18.060          C  
ATOM   1729  C   LEU A 110      -4.980   3.851 -21.594  1.00 17.480          C  
ATOM   1730  O   LEU A 110      -5.033   3.827 -20.371  1.00 16.820          O  
ATOM   1731  CB  LEU A 110      -6.486   2.077 -22.534  1.00 24.960          C  
ATOM   1732  CG  LEU A 110      -7.506   3.025 -23.245  1.00 24.960          C  
ATOM   1733  CD1 LEU A 110      -7.151   3.214 -24.713  1.00 24.960          C  
ATOM   1734  CD2 LEU A 110      -8.877   2.422 -23.125  1.00 24.960          C  
ATOM   1735  H   LEU A 110      -4.688   0.906 -21.035  1.00 20.690          H  
ATOM   1736  HA  LEU A 110      -4.603   2.742 -23.356  1.00 21.670          H  
ATOM   1737 1HB  LEU A 110      -6.457   1.162 -23.111  1.00 29.950          H  
ATOM   1738 2HB  LEU A 110      -6.875   1.836 -21.552  1.00 29.950          H  
ATOM   1739  HG  LEU A 110      -7.493   4.006 -22.769  1.00 29.950          H  
ATOM   1740 1HD1 LEU A 110      -7.881   3.868 -25.179  1.00 29.950          H  
ATOM   1741 2HD1 LEU A 110      -6.159   3.658 -24.819  1.00 29.950          H  
ATOM   1742 3HD1 LEU A 110      -7.176   2.262 -25.200  1.00 29.950          H  
ATOM   1743 1HD2 LEU A 110      -9.601   3.079 -23.606  1.00 29.950          H  
ATOM   1744 2HD2 LEU A 110      -8.888   1.450 -23.612  1.00 29.950          H  
ATOM   1745 3HD2 LEU A 110      -9.129   2.309 -22.073  1.00 29.950          H  
ATOM   1746  N   SER A 111      -4.817   4.967 -22.257  1.00 17.690          N  
ATOM   1747  CA  SER A 111      -4.877   6.218 -21.547  1.00 17.270          C  
ATOM   1748  C   SER A 111      -6.175   6.906 -21.843  1.00 18.250          C  
ATOM   1749  O   SER A 111      -6.759   6.738 -22.909  1.00 19.260          O  
ATOM   1750  CB  SER A 111      -3.748   7.119 -21.915  1.00 24.350          C  
ATOM   1751  OG  SER A 111      -3.866   8.345 -21.240  1.00 24.350          O  
ATOM   1752  H   SER A 111      -4.648   4.992 -23.267  1.00 21.230          H  
ATOM   1753  HA  SER A 111      -4.828   6.030 -20.473  1.00 20.720          H  
ATOM   1754 1HB  SER A 111      -2.831   6.629 -21.672  1.00 29.220          H  
ATOM   1755 2HB  SER A 111      -3.753   7.299 -22.977  1.00 29.220          H  
ATOM   1756  HG  SER A 111      -2.992   8.773 -21.327  1.00 29.220          H  
ATOM   1757  N   ARG A 112      -6.616   7.740 -20.924  1.00 17.990          N  
ATOM   1758  CA  ARG A 112      -7.800   8.550 -21.184  1.00 18.910          C  
ATOM   1759  C   ARG A 112      -7.450   9.754 -22.086  1.00 19.540          C  
ATOM   1760  O   ARG A 112      -8.327  10.528 -22.473  1.00 20.490          O  
ATOM   1761  CB  ARG A 112      -8.382   9.060 -19.882  1.00 26.110          C  
ATOM   1762  CG  ARG A 112      -8.911   7.993 -18.949  1.00 26.110          C  
ATOM   1763  CD  ARG A 112      -9.356   8.589 -17.685  1.00 26.110          C  
ATOM   1764  NE  ARG A 112      -9.795   7.592 -16.735  1.00 26.110          N  
ATOM   1765  CZ  ARG A 112     -10.138   7.851 -15.456  1.00 26.110          C  
ATOM   1766  NH1 ARG A 112     -10.080   9.086 -14.990  1.00 26.110          N  
ATOM   1767  NH2 ARG A 112     -10.529   6.863 -14.667  1.00 26.110          N  
ATOM   1768  H   ARG A 112      -6.127   7.772 -20.024  1.00 21.590          H  
ATOM   1769  HA  ARG A 112      -8.542   7.932 -21.689  1.00 22.690          H  
ATOM   1770 1HB  ARG A 112      -7.641   9.627 -19.351  1.00 31.330          H  
ATOM   1771 2HB  ARG A 112      -9.207   9.735 -20.100  1.00 31.330          H  
ATOM   1772 1HG  ARG A 112      -9.750   7.475 -19.411  1.00 31.330          H  
ATOM   1773 2HG  ARG A 112      -8.118   7.279 -18.727  1.00 31.330          H  
ATOM   1774 1HD  ARG A 112      -8.531   9.145 -17.245  1.00 31.330          H  
ATOM   1775 2HD  ARG A 112     -10.187   9.263 -17.883  1.00 31.330          H  
ATOM   1776  HE  ARG A 112      -9.846   6.631 -17.052  1.00 31.330          H  
ATOM   1777 1HH1 ARG A 112      -9.771   9.845 -15.579  1.00 31.330          H  
ATOM   1778 2HH1 ARG A 112     -10.326   9.282 -14.029  1.00 31.330          H  
ATOM   1779 1HH2 ARG A 112     -10.570   5.915 -15.020  1.00 31.330          H  
ATOM   1780 2HH2 ARG A 112     -10.781   7.054 -13.708  1.00 31.330          H  
ATOM   1781  N   GLN A 113      -6.154   9.919 -22.386  1.00 18.980          N  
ATOM   1782  CA  GLN A 113      -5.631  11.009 -23.204  1.00 19.460          C  
ATOM   1783  C   GLN A 113      -6.072  10.972 -24.671  1.00 20.680          C  
ATOM   1784  O   GLN A 113      -5.763  10.040 -25.424  1.00 20.870          O  
ATOM   1785  CB  GLN A 113      -4.094  10.973 -23.161  1.00 27.050          C  
ATOM   1786  CG  GLN A 113      -3.394  12.088 -23.911  1.00 27.050          C  
ATOM   1787  CD  GLN A 113      -1.864  12.001 -23.836  1.00 27.050          C  
ATOM   1788  OE1 GLN A 113      -1.263  11.117 -23.198  1.00 27.050          O  
ATOM   1789  NE2 GLN A 113      -1.207  12.937 -24.500  1.00 27.050          N  
ATOM   1790  H   GLN A 113      -5.496   9.236 -22.014  1.00 22.780          H  
ATOM   1791  HA  GLN A 113      -5.980  11.948 -22.773  1.00 23.350          H  
ATOM   1792 1HB  GLN A 113      -3.761  11.014 -22.132  1.00 32.460          H  
ATOM   1793 2HB  GLN A 113      -3.751  10.033 -23.565  1.00 32.460          H  
ATOM   1794 1HG  GLN A 113      -3.671  12.035 -24.958  1.00 32.460          H  
ATOM   1795 2HG  GLN A 113      -3.701  13.047 -23.498  1.00 32.460          H  
ATOM   1796 1HE2 GLN A 113      -0.209  12.948 -24.499  1.00 32.460          H  
ATOM   1797 2HE2 GLN A 113      -1.707  13.665 -25.031  1.00 32.460          H  
ATOM   1798  N   LEU A 114      -6.735  12.049 -25.091  1.00 21.530          N  
ATOM   1799  CA  LEU A 114      -7.236  12.201 -26.456  1.00 22.720          C  
ATOM   1800  C   LEU A 114      -6.474  13.309 -27.175  1.00 22.870          C  
ATOM   1801  O   LEU A 114      -6.423  14.441 -26.688  1.00 22.520          O  
ATOM   1802  CB  LEU A 114      -8.750  12.513 -26.418  1.00 31.330          C  
ATOM   1803  CG  LEU A 114      -9.504  12.799 -27.782  1.00 31.330          C  
ATOM   1804  CD1 LEU A 114      -9.507  11.561 -28.664  1.00 31.330          C  
ATOM   1805  CD2 LEU A 114     -10.940  13.211 -27.471  1.00 31.330          C  
ATOM   1806  H   LEU A 114      -6.940  12.778 -24.420  1.00 25.840          H  
ATOM   1807  HA  LEU A 114      -7.075  11.268 -26.989  1.00 27.260          H  
ATOM   1808 1HB  LEU A 114      -9.251  11.672 -25.939  1.00 37.600          H  
ATOM   1809 2HB  LEU A 114      -8.892  13.388 -25.786  1.00 37.600          H  
ATOM   1810  HG  LEU A 114      -9.001  13.605 -28.323  1.00 37.600          H  
ATOM   1811 1HD1 LEU A 114     -10.030  11.766 -29.583  1.00 37.600          H  
ATOM   1812 2HD1 LEU A 114      -8.514  11.291 -28.889  1.00 37.600          H  
ATOM   1813 3HD1 LEU A 114     -10.002  10.744 -28.144  1.00 37.600          H  
ATOM   1814 1HD2 LEU A 114     -11.471  13.418 -28.402  1.00 37.600          H  
ATOM   1815 2HD2 LEU A 114     -11.446  12.403 -26.938  1.00 37.600          H  
ATOM   1816 3HD2 LEU A 114     -10.936  14.108 -26.850  1.00 37.600          H  
ATOM   1817  N   GLU A 115      -5.909  12.973 -28.335  1.00 23.460          N  
ATOM   1818  CA  GLU A 115      -5.106  13.909 -29.132  1.00 23.700          C  
ATOM   1819  C   GLU A 115      -5.548  13.984 -30.593  1.00 24.950          C  
ATOM   1820  O   GLU A 115      -6.087  13.026 -31.151  1.00 25.500          O  
ATOM   1821  CB  GLU A 115      -3.625  13.505 -29.110  1.00 33.080          C  
ATOM   1822  CG  GLU A 115      -2.919  13.560 -27.757  1.00 33.080          C  
ATOM   1823  CD  GLU A 115      -2.662  14.967 -27.248  1.00 33.080          C  
ATOM   1824  OE1 GLU A 115      -2.830  15.899 -27.998  1.00 33.080          O  
ATOM   1825  OE2 GLU A 115      -2.261  15.100 -26.109  1.00 33.080          O  
ATOM   1826  H   GLU A 115      -6.034  12.004 -28.641  1.00 28.150          H  
ATOM   1827  HA  GLU A 115      -5.205  14.904 -28.696  1.00 28.440          H  
ATOM   1828 1HB  GLU A 115      -3.530  12.483 -29.482  1.00 39.700          H  
ATOM   1829 2HB  GLU A 115      -3.070  14.149 -29.791  1.00 39.700          H  
ATOM   1830 1HG  GLU A 115      -3.533  13.039 -27.036  1.00 39.700          H  
ATOM   1831 2HG  GLU A 115      -1.973  13.026 -27.833  1.00 39.700          H  
ATOM   1832  N   SER A 116      -5.289  15.128 -31.231  1.00 25.460          N  
ATOM   1833  CA  SER A 116      -5.591  15.301 -32.655  1.00 26.640          C  
ATOM   1834  C   SER A 116      -4.319  15.319 -33.491  1.00 26.500          C  
ATOM   1835  O   SER A 116      -3.478  16.214 -33.354  1.00 26.150          O  
ATOM   1836  CB  SER A 116      -6.361  16.585 -32.877  1.00 36.820          C  
ATOM   1837  OG  SER A 116      -6.571  16.805 -34.241  1.00 36.820          O  
ATOM   1838  H   SER A 116      -4.853  15.889 -30.727  1.00 30.550          H  
ATOM   1839  HA  SER A 116      -6.202  14.465 -32.990  1.00 31.970          H  
ATOM   1840 1HB  SER A 116      -7.320  16.524 -32.364  1.00 44.190          H  
ATOM   1841 2HB  SER A 116      -5.809  17.420 -32.450  1.00 44.190          H  
ATOM   1842  HG  SER A 116      -7.081  17.616 -34.313  1.00 44.190          H  
ATOM   1843  N   LEU A 117      -4.137  14.276 -34.297  1.00 26.790          N  
ATOM   1844  CA  LEU A 117      -2.930  14.148 -35.101  1.00 26.630          C  
ATOM   1845  C   LEU A 117      -3.267  14.218 -36.585  1.00 27.840          C  
ATOM   1846  O   LEU A 117      -4.340  13.767 -36.980  1.00 28.550          O  
ATOM   1847  CB  LEU A 117      -2.224  12.812 -34.838  1.00 37.350          C  
ATOM   1848  CG  LEU A 117      -1.361  12.606 -33.543  1.00 37.350          C  
ATOM   1849  CD1 LEU A 117      -0.256  13.649 -33.472  1.00 37.350          C  
ATOM   1850  CD2 LEU A 117      -2.229  12.664 -32.305  1.00 37.350          C  
ATOM   1851  H   LEU A 117      -4.893  13.586 -34.371  1.00 32.150          H  
ATOM   1852  HA  LEU A 117      -2.280  14.955 -34.825  1.00 31.960          H  
ATOM   1853 1HB  LEU A 117      -2.994  12.043 -34.827  1.00 44.820          H  
ATOM   1854 2HB  LEU A 117      -1.569  12.621 -35.685  1.00 44.820          H  
ATOM   1855  HG  LEU A 117      -0.890  11.624 -33.603  1.00 44.820          H  
ATOM   1856 1HD1 LEU A 117       0.355  13.464 -32.592  1.00 44.820          H  
ATOM   1857 2HD1 LEU A 117       0.363  13.584 -34.359  1.00 44.820          H  
ATOM   1858 3HD1 LEU A 117      -0.673  14.647 -33.400  1.00 44.820          H  
ATOM   1859 1HD2 LEU A 117      -1.627  12.499 -31.437  1.00 44.820          H  
ATOM   1860 2HD2 LEU A 117      -2.683  13.625 -32.211  1.00 44.820          H  
ATOM   1861 3HD2 LEU A 117      -2.991  11.910 -32.366  1.00 44.820          H  
ATOM   1862  N   PRO A 118      -2.403  14.769 -37.448  1.00 28.110          N  
ATOM   1863  CA  PRO A 118      -2.557  14.728 -38.888  1.00 29.150          C  
ATOM   1864  C   PRO A 118      -2.597  13.283 -39.362  1.00 29.170          C  
ATOM   1865  O   PRO A 118      -1.806  12.464 -38.891  1.00 28.210          O  
ATOM   1866  CB  PRO A 118      -1.285  15.439 -39.382  1.00 43.720          C  
ATOM   1867  CG  PRO A 118      -0.845  16.308 -38.225  1.00 43.720          C  
ATOM   1868  CD  PRO A 118      -1.223  15.534 -36.980  1.00 43.720          C  
ATOM   1869  HA  PRO A 118      -3.475  15.272 -39.183  1.00 34.980          H  
ATOM   1870 1HB  PRO A 118      -0.529  14.696 -39.682  1.00 52.470          H  
ATOM   1871 2HB  PRO A 118      -1.514  16.024 -40.284  1.00 52.470          H  
ATOM   1872 1HG  PRO A 118       0.241  16.497 -38.290  1.00 52.470          H  
ATOM   1873 2HG  PRO A 118      -1.340  17.290 -38.284  1.00 52.470          H  
ATOM   1874 1HD  PRO A 118      -0.414  14.863 -36.649  1.00 52.470          H  
ATOM   1875 2HD  PRO A 118      -1.490  16.285 -36.226  1.00 52.470          H  
ATOM   1876  N   ALA A 119      -3.420  12.955 -40.351  1.00 30.310          N  
ATOM   1877  CA  ALA A 119      -3.425  11.605 -40.913  1.00 30.590          C  
ATOM   1878  C   ALA A 119      -2.052  11.260 -41.454  1.00 30.070          C  
ATOM   1879  O   ALA A 119      -1.579  10.135 -41.367  1.00 29.780          O  
ATOM   1880  CB  ALA A 119      -4.451  11.459 -41.984  1.00 42.710          C  
ATOM   1881  H   ALA A 119      -4.068  13.638 -40.761  1.00 36.370          H  
ATOM   1882  HA  ALA A 119      -3.656  10.905 -40.106  1.00 36.710          H  
ATOM   1883 1HB  ALA A 119      -4.424  10.456 -42.342  1.00 51.260          H  
ATOM   1884 2HB  ALA A 119      -5.411  11.674 -41.563  1.00 51.260          H  
ATOM   1885 3HB  ALA A 119      -4.234  12.148 -42.798  1.00 51.260          H  
ATOM   1886  N   THR A 120      -1.380  12.262 -42.004  1.00 30.000          N  
ATOM   1887  CA  THR A 120      -0.073  12.122 -42.607  1.00 29.580          C  
ATOM   1888  C   THR A 120       1.033  11.871 -41.584  1.00 28.190          C  
ATOM   1889  O   THR A 120       2.188  11.676 -41.967  1.00 27.740          O  
ATOM   1890  CB  THR A 120       0.249  13.367 -43.449  1.00 41.580          C  
ATOM   1891  OG1 THR A 120       0.196  14.535 -42.618  1.00 41.580          O  
ATOM   1892  CG2 THR A 120      -0.773  13.502 -44.568  1.00 41.580          C  
ATOM   1893  H   THR A 120      -1.800  13.179 -42.063  1.00 36.000          H  
ATOM   1894  HA  THR A 120      -0.101  11.262 -43.276  1.00 35.500          H  
ATOM   1895  HB  THR A 120       1.249  13.272 -43.870  1.00 49.900          H  
ATOM   1896  HG1 THR A 120       0.654  15.261 -43.060  1.00 49.900          H  
ATOM   1897 1HG2 THR A 120      -0.543  14.385 -45.164  1.00 49.900          H  
ATOM   1898 2HG2 THR A 120      -0.734  12.616 -45.200  1.00 49.900          H  
ATOM   1899 3HG2 THR A 120      -1.772  13.602 -44.150  1.00 49.900          H  
ATOM   1900  N   HIS A 121       0.691  11.883 -40.286  1.00 27.500          N  
ATOM   1901  CA  HIS A 121       1.613  11.610 -39.195  1.00 26.190          C  
ATOM   1902  C   HIS A 121       1.614  10.091 -38.910  1.00 26.080          C  
ATOM   1903  O   HIS A 121       2.444   9.581 -38.138  1.00 25.110          O  
ATOM   1904  CB  HIS A 121       1.233  12.432 -37.952  1.00 37.190          C  
ATOM   1905  CG  HIS A 121       2.319  12.509 -36.924  1.00 37.190          C  
ATOM   1906  ND1 HIS A 121       3.513  13.149 -37.178  1.00 37.190          N  
ATOM   1907  CD2 HIS A 121       2.401  12.066 -35.643  1.00 37.190          C  
ATOM   1908  CE1 HIS A 121       4.284  13.078 -36.110  1.00 37.190          C  
ATOM   1909  NE2 HIS A 121       3.631  12.433 -35.168  1.00 37.190          N  
ATOM   1910  H   HIS A 121      -0.277  12.062 -40.020  1.00 33.000          H  
ATOM   1911  HA  HIS A 121       2.622  11.896 -39.483  1.00 31.430          H  
ATOM   1912 1HB  HIS A 121       0.986  13.443 -38.258  1.00 44.630          H  
ATOM   1913 2HB  HIS A 121       0.343  12.013 -37.495  1.00 44.630          H  
ATOM   1914  HD2 HIS A 121       1.645  11.531 -35.086  1.00 44.630          H  
ATOM   1915  HE1 HIS A 121       5.292  13.489 -36.021  1.00 44.630          H  
ATOM   1916  HE2 HIS A 121       3.985  12.244 -34.238  1.00 44.630          H  
ATOM   1917  N   ILE A 122       0.646   9.376 -39.519  1.00 27.100          N  
ATOM   1918  CA  ILE A 122       0.489   7.932 -39.373  1.00 27.110          C  
ATOM   1919  C   ILE A 122       1.571   7.260 -40.215  1.00 27.280          C  
ATOM   1920  O   ILE A 122       1.841   7.659 -41.349  1.00 28.090          O  
ATOM   1921  CB  ILE A 122      -0.933   7.431 -39.785  1.00 37.950          C  
ATOM   1922  CG1 ILE A 122      -1.978   8.045 -38.841  1.00 37.950          C  
ATOM   1923  CG2 ILE A 122      -1.010   5.895 -39.702  1.00 37.950          C  
ATOM   1924  CD1 ILE A 122      -3.438   7.869 -39.235  1.00 37.950          C  
ATOM   1925  H   ILE A 122      -0.012   9.848 -40.148  1.00 32.520          H  
ATOM   1926  HA  ILE A 122       0.644   7.659 -38.332  1.00 32.530          H  
ATOM   1927  HB  ILE A 122      -1.155   7.750 -40.800  1.00 45.540          H  
ATOM   1928 1HG1 ILE A 122      -1.833   7.607 -37.858  1.00 45.540          H  
ATOM   1929 2HG1 ILE A 122      -1.785   9.111 -38.786  1.00 45.540          H  
ATOM   1930 1HG2 ILE A 122      -1.993   5.540 -39.985  1.00 45.540          H  
ATOM   1931 2HG2 ILE A 122      -0.292   5.447 -40.361  1.00 45.540          H  
ATOM   1932 3HG2 ILE A 122      -0.794   5.585 -38.689  1.00 45.540          H  
ATOM   1933 1HD1 ILE A 122      -4.069   8.359 -38.494  1.00 45.540          H  
ATOM   1934 2HD1 ILE A 122      -3.595   8.333 -40.208  1.00 45.540          H  
ATOM   1935 3HD1 ILE A 122      -3.699   6.823 -39.282  1.00 45.540          H  
ATOM   1936  N   ARG A 123       2.242   6.286 -39.628  1.00 26.500          N  
ATOM   1937  CA  ARG A 123       3.306   5.560 -40.305  1.00 26.580          C  
ATOM   1938  C   ARG A 123       2.940   4.118 -40.606  1.00 27.120          C  
ATOM   1939  O   ARG A 123       3.573   3.472 -41.444  1.00 27.470          O  
ATOM   1940  CB  ARG A 123       4.560   5.632 -39.475  1.00 37.180          C  
ATOM   1941  CG  ARG A 123       5.088   7.039 -39.330  1.00 37.180          C  
ATOM   1942  CD  ARG A 123       5.684   7.575 -40.580  1.00 37.180          C  
ATOM   1943  NE  ARG A 123       6.028   8.961 -40.428  1.00 37.180          N  
ATOM   1944  CZ  ARG A 123       5.212   9.996 -40.733  1.00 37.180          C  
ATOM   1945  NH1 ARG A 123       3.990   9.812 -41.225  1.00 37.180          N  
ATOM   1946  NH2 ARG A 123       5.675  11.213 -40.527  1.00 37.180          N  
ATOM   1947  H   ARG A 123       1.976   6.040 -38.679  1.00 31.800          H  
ATOM   1948  HA  ARG A 123       3.479   6.033 -41.264  1.00 31.900          H  
ATOM   1949 1HB  ARG A 123       4.337   5.259 -38.479  1.00 44.620          H  
ATOM   1950 2HB  ARG A 123       5.337   5.005 -39.909  1.00 44.620          H  
ATOM   1951 1HG  ARG A 123       4.285   7.705 -39.022  1.00 44.620          H  
ATOM   1952 2HG  ARG A 123       5.862   7.045 -38.574  1.00 44.620          H  
ATOM   1953 1HD  ARG A 123       6.600   7.023 -40.789  1.00 44.620          H  
ATOM   1954 2HD  ARG A 123       5.024   7.489 -41.423  1.00 44.620          H  
ATOM   1955  HE  ARG A 123       6.948   9.212 -40.024  1.00 44.620          H  
ATOM   1956 1HH1 ARG A 123       3.578   8.882 -41.380  1.00 44.620          H  
ATOM   1957 2HH1 ARG A 123       3.400  10.616 -41.442  1.00 44.620          H  
ATOM   1958 1HH2 ARG A 123       6.625  11.315 -40.140  1.00 44.620          H  
ATOM   1959 2HH2 ARG A 123       5.116  12.027 -40.731  1.00 44.620          H  
ATOM   1960  N   GLY A 124       1.915   3.612 -39.944  1.00 27.250          N  
ATOM   1961  CA  GLY A 124       1.510   2.238 -40.171  1.00 27.830          C  
ATOM   1962  C   GLY A 124       0.205   1.915 -39.477  1.00 27.980          C  
ATOM   1963  O   GLY A 124      -0.491   2.796 -38.971  1.00 27.690          O  
ATOM   1964  H   GLY A 124       1.448   4.177 -39.236  1.00 32.700          H  
ATOM   1965 1HA  GLY A 124       1.407   2.063 -41.241  1.00 33.400          H  
ATOM   1966 2HA  GLY A 124       2.292   1.571 -39.817  1.00 33.400          H  
ATOM   1967  N   LYS A 125      -0.145   0.642 -39.464  1.00 28.470          N  
ATOM   1968  CA  LYS A 125      -1.391   0.206 -38.852  1.00 28.700          C  
ATOM   1969  C   LYS A 125      -1.122  -0.942 -37.909  1.00 28.160          C  
ATOM   1970  O   LYS A 125      -0.105  -1.623 -38.038  1.00 28.030          O  
ATOM   1971  CB  LYS A 125      -2.442  -0.144 -39.903  1.00 40.090          C  
ATOM   1972  CG  LYS A 125      -2.105  -1.285 -40.854  1.00 40.090          C  
ATOM   1973  CD  LYS A 125      -3.254  -1.479 -41.856  1.00 40.090          C  
ATOM   1974  CE  LYS A 125      -2.997  -2.603 -42.837  1.00 40.090          C  
ATOM   1975  NZ  LYS A 125      -4.129  -2.745 -43.800  1.00 40.090          N  
ATOM   1976  H   LYS A 125       0.470  -0.041 -39.883  1.00 34.160          H  
ATOM   1977  HA  LYS A 125      -1.794   1.019 -38.268  1.00 34.440          H  
ATOM   1978 1HB  LYS A 125      -3.378  -0.395 -39.397  1.00 48.110          H  
ATOM   1979 2HB  LYS A 125      -2.638   0.741 -40.505  1.00 48.110          H  
ATOM   1980 1HG  LYS A 125      -1.192  -1.047 -41.398  1.00 48.110          H  
ATOM   1981 2HG  LYS A 125      -1.947  -2.208 -40.288  1.00 48.110          H  
ATOM   1982 1HD  LYS A 125      -4.173  -1.693 -41.308  1.00 48.110          H  
ATOM   1983 2HD  LYS A 125      -3.405  -0.570 -42.424  1.00 48.110          H  
ATOM   1984 1HE  LYS A 125      -2.085  -2.388 -43.393  1.00 48.110          H  
ATOM   1985 2HE  LYS A 125      -2.870  -3.540 -42.295  1.00 48.110          H  
ATOM   1986 1HZ  LYS A 125      -3.934  -3.491 -44.450  1.00 48.110          H  
ATOM   1987 2HZ  LYS A 125      -4.980  -2.951 -43.298  1.00 48.110          H  
ATOM   1988 3HZ  LYS A 125      -4.246  -1.868 -44.314  1.00 48.110          H  
ATOM   1989  N   CYS A 126      -2.028  -1.163 -36.964  1.00 27.890          N  
ATOM   1990  CA  CYS A 126      -1.840  -2.244 -36.001  1.00 27.400          C  
ATOM   1991  C   CYS A 126      -3.155  -2.795 -35.478  1.00 27.640          C  
ATOM   1992  O   CYS A 126      -4.217  -2.295 -35.824  1.00 28.150          O  
ATOM   1993  CB  CYS A 126      -0.966  -1.750 -34.854  1.00 38.560          C  
ATOM   1994  SG  CYS A 126      -1.662  -0.415 -33.906  1.00 38.560          S  
ATOM   1995  H   CYS A 126      -2.869  -0.574 -36.906  1.00 33.470          H  
ATOM   1996  HA  CYS A 126      -1.311  -3.057 -36.503  1.00 32.880          H  
ATOM   1997 1HB  CYS A 126      -0.750  -2.567 -34.179  1.00 46.270          H  
ATOM   1998 2HB  CYS A 126      -0.041  -1.410 -35.260  1.00 46.270          H  
ATOM   1999  HG  CYS A 126      -1.932   0.358 -34.960  1.00 46.270          H  
ATOM   2000  N   SER A 127      -3.086  -3.845 -34.667  1.00 27.340          N  
ATOM   2001  CA  SER A 127      -4.292  -4.450 -34.114  1.00 27.570          C  
ATOM   2002  C   SER A 127      -4.175  -4.623 -32.616  1.00 26.460          C  
ATOM   2003  O   SER A 127      -3.253  -5.277 -32.124  1.00 26.060          O  
ATOM   2004  CB  SER A 127      -4.546  -5.792 -34.766  1.00 38.510          C  
ATOM   2005  OG  SER A 127      -5.648  -6.429 -34.189  1.00 38.510          O  
ATOM   2006  H   SER A 127      -2.173  -4.250 -34.435  1.00 32.810          H  
ATOM   2007  HA  SER A 127      -5.139  -3.791 -34.316  1.00 33.080          H  
ATOM   2008 1HB  SER A 127      -4.714  -5.651 -35.832  1.00 46.210          H  
ATOM   2009 2HB  SER A 127      -3.665  -6.413 -34.655  1.00 46.210          H  
ATOM   2010  HG  SER A 127      -5.802  -7.220 -34.713  1.00 46.210          H  
ATOM   2011  N   VAL A 128      -5.086  -3.996 -31.883  1.00 26.020          N  
ATOM   2012  CA  VAL A 128      -5.025  -4.027 -30.436  1.00 24.950          C  
ATOM   2013  C   VAL A 128      -6.312  -4.640 -29.870  1.00 25.350          C  
ATOM   2014  O   VAL A 128      -7.422  -4.236 -30.221  1.00 26.020          O  
ATOM   2015  CB  VAL A 128      -4.825  -2.609 -29.877  1.00 35.360          C  
ATOM   2016  CG1 VAL A 128      -4.713  -2.664 -28.370  1.00 35.360          C  
ATOM   2017  CG2 VAL A 128      -3.619  -1.921 -30.544  1.00 35.360          C  
ATOM   2018  H   VAL A 128      -5.832  -3.498 -32.349  1.00 31.220          H  
ATOM   2019  HA  VAL A 128      -4.184  -4.639 -30.134  1.00 29.940          H  
ATOM   2020  HB  VAL A 128      -5.690  -2.051 -30.080  1.00 42.430          H  
ATOM   2021 1HG1 VAL A 128      -4.615  -1.659 -27.976  1.00 42.430          H  
ATOM   2022 2HG1 VAL A 128      -5.597  -3.123 -27.960  1.00 42.430          H  
ATOM   2023 3HG1 VAL A 128      -3.840  -3.249 -28.090  1.00 42.430          H  
ATOM   2024 1HG2 VAL A 128      -3.530  -0.915 -30.146  1.00 42.430          H  
ATOM   2025 2HG2 VAL A 128      -2.725  -2.455 -30.353  1.00 42.430          H  
ATOM   2026 3HG2 VAL A 128      -3.769  -1.869 -31.618  1.00 42.430          H  
ATOM   2027  N   THR A 129      -6.140  -5.631 -29.010  1.00 24.990          N  
ATOM   2028  CA  THR A 129      -7.235  -6.373 -28.376  1.00 25.360          C  
ATOM   2029  C   THR A 129      -7.135  -6.447 -26.848  1.00 24.330          C  
ATOM   2030  O   THR A 129      -6.376  -5.702 -26.240  1.00 23.290          O  
ATOM   2031  CB  THR A 129      -7.318  -7.779 -28.989  1.00 35.360          C  
ATOM   2032  OG1 THR A 129      -8.485  -8.404 -28.526  1.00 35.360          O  
ATOM   2033  CG2 THR A 129      -6.100  -8.638 -28.615  1.00 35.360          C  
ATOM   2034  H   THR A 129      -5.170  -5.911 -28.834  1.00 29.990          H  
ATOM   2035  HA  THR A 129      -8.168  -5.861 -28.611  1.00 30.430          H  
ATOM   2036  HB  THR A 129      -7.370  -7.691 -30.072  1.00 42.430          H  
ATOM   2037  HG1 THR A 129      -9.290  -7.963 -28.861  1.00 42.430          H  
ATOM   2038 1HG2 THR A 129      -6.204  -9.622 -29.067  1.00 42.430          H  
ATOM   2039 2HG2 THR A 129      -5.193  -8.166 -28.982  1.00 42.430          H  
ATOM   2040 3HG2 THR A 129      -6.034  -8.748 -27.546  1.00 42.430          H  
ATOM   2041  N   LEU A 130      -7.941  -7.290 -26.217  1.00 24.590          N  
ATOM   2042  CA  LEU A 130      -7.886  -7.454 -24.754  1.00 23.650          C  
ATOM   2043  C   LEU A 130      -7.025  -8.667 -24.399  1.00 23.570          C  
ATOM   2044  O   LEU A 130      -6.735  -9.487 -25.267  1.00 24.380          O  
ATOM   2045  CB  LEU A 130      -9.294  -7.596 -24.178  1.00 33.490          C  
ATOM   2046  CG  LEU A 130     -10.255  -6.413 -24.445  1.00 33.490          C  
ATOM   2047  CD1 LEU A 130     -11.626  -6.772 -23.909  1.00 33.490          C  
ATOM   2048  CD2 LEU A 130      -9.722  -5.118 -23.769  1.00 33.490          C  
ATOM   2049  H   LEU A 130      -8.595  -7.863 -26.784  1.00 29.510          H  
ATOM   2050  HA  LEU A 130      -7.405  -6.583 -24.313  1.00 28.380          H  
ATOM   2051 1HB  LEU A 130      -9.748  -8.484 -24.611  1.00 40.180          H  
ATOM   2052 2HB  LEU A 130      -9.222  -7.738 -23.103  1.00 40.180          H  
ATOM   2053  HG  LEU A 130     -10.345  -6.253 -25.522  1.00 40.180          H  
ATOM   2054 1HD1 LEU A 130     -12.318  -5.955 -24.108  1.00 40.180          H  
ATOM   2055 2HD1 LEU A 130     -11.984  -7.678 -24.410  1.00 40.180          H  
ATOM   2056 3HD1 LEU A 130     -11.570  -6.947 -22.837  1.00 40.180          H  
ATOM   2057 1HD2 LEU A 130     -10.414  -4.301 -23.964  1.00 40.180          H  
ATOM   2058 2HD2 LEU A 130      -9.637  -5.268 -22.692  1.00 40.180          H  
ATOM   2059 3HD2 LEU A 130      -8.746  -4.849 -24.166  1.00 40.180          H  
ATOM   2060  N   LEU A 131      -6.584  -8.780 -23.146  1.00 22.630          N  
ATOM   2061  CA  LEU A 131      -5.742  -9.923 -22.786  1.00 22.610          C  
ATOM   2062  C   LEU A 131      -6.374 -11.285 -23.056  1.00 23.750          C  
ATOM   2063  O   LEU A 131      -5.793 -12.108 -23.758  1.00 24.310          O  
ATOM   2064  CB  LEU A 131      -5.358  -9.853 -21.302  1.00 31.660          C  
ATOM   2065  CG  LEU A 131      -4.548 -11.068 -20.732  1.00 31.660          C  
ATOM   2066  CD1 LEU A 131      -3.206 -11.212 -21.442  1.00 31.660          C  
ATOM   2067  CD2 LEU A 131      -4.338 -10.864 -19.245  1.00 31.660          C  
ATOM   2068  H   LEU A 131      -6.815  -8.070 -22.459  1.00 27.160          H  
ATOM   2069  HA  LEU A 131      -4.837  -9.851 -23.383  1.00 27.130          H  
ATOM   2070 1HB  LEU A 131      -4.766  -8.956 -21.143  1.00 37.990          H  
ATOM   2071 2HB  LEU A 131      -6.269  -9.765 -20.714  1.00 37.990          H  
ATOM   2072  HG  LEU A 131      -5.111 -11.993 -20.892  1.00 37.990          H  
ATOM   2073 1HD1 LEU A 131      -2.676 -12.070 -21.025  1.00 37.990          H  
ATOM   2074 2HD1 LEU A 131      -3.347 -11.371 -22.503  1.00 37.990          H  
ATOM   2075 3HD1 LEU A 131      -2.622 -10.334 -21.284  1.00 37.990          H  
ATOM   2076 1HD2 LEU A 131      -3.790 -11.720 -18.839  1.00 37.990          H  
ATOM   2077 2HD2 LEU A 131      -3.769  -9.951 -19.072  1.00 37.990          H  
ATOM   2078 3HD2 LEU A 131      -5.306 -10.789 -18.747  1.00 37.990          H  
ATOM   2079  N   ASN A 132      -7.593 -11.537 -22.591  1.00 24.140          N  
ATOM   2080  CA  ASN A 132      -8.127 -12.885 -22.805  1.00 25.230          C  
ATOM   2081  C   ASN A 132      -8.225 -13.210 -24.298  1.00 26.290          C  
ATOM   2082  O   ASN A 132      -8.006 -14.357 -24.724  1.00 27.120          O  
ATOM   2083  CB  ASN A 132      -9.486 -13.017 -22.150  1.00 34.890          C  
ATOM   2084  CG  ASN A 132      -9.406 -13.061 -20.652  1.00 34.890          C  
ATOM   2085  OD1 ASN A 132      -8.363 -13.351 -20.060  1.00 34.890          O  
ATOM   2086  ND2 ASN A 132     -10.507 -12.769 -20.018  1.00 34.890          N  
ATOM   2087  H   ASN A 132      -8.092 -10.847 -22.051  1.00 28.970          H  
ATOM   2088  HA  ASN A 132      -7.438 -13.606 -22.356  1.00 30.280          H  
ATOM   2089 1HB  ASN A 132     -10.114 -12.177 -22.446  1.00 41.860          H  
ATOM   2090 2HB  ASN A 132      -9.969 -13.928 -22.503  1.00 41.860          H  
ATOM   2091 1HD2 ASN A 132     -10.523 -12.777 -19.018  1.00 41.860          H  
ATOM   2092 2HD2 ASN A 132     -11.336 -12.538 -20.527  1.00 41.860          H  
ATOM   2093  N   GLU A 133      -8.556 -12.186 -25.079  1.00 26.300          N  
ATOM   2094  CA  GLU A 133      -8.700 -12.286 -26.516  1.00 27.280          C  
ATOM   2095  C   GLU A 133      -7.376 -12.631 -27.210  1.00 27.300          C  
ATOM   2096  O   GLU A 133      -7.378 -13.401 -28.173  1.00 28.230          O  
ATOM   2097  CB  GLU A 133      -9.278 -10.979 -27.055  1.00 37.800          C  
ATOM   2098  CG  GLU A 133     -10.742 -10.714 -26.651  1.00 37.800          C  
ATOM   2099  CD  GLU A 133     -11.258  -9.346 -27.080  1.00 37.800          C  
ATOM   2100  OE1 GLU A 133     -10.454  -8.514 -27.478  1.00 37.800          O  
ATOM   2101  OE2 GLU A 133     -12.445  -9.134 -27.006  1.00 37.800          O  
ATOM   2102  H   GLU A 133      -8.743 -11.293 -24.643  1.00 31.560          H  
ATOM   2103  HA  GLU A 133      -9.408 -13.085 -26.731  1.00 32.740          H  
ATOM   2104 1HB  GLU A 133      -8.685 -10.156 -26.686  1.00 45.360          H  
ATOM   2105 2HB  GLU A 133      -9.212 -10.970 -28.141  1.00 45.360          H  
ATOM   2106 1HG  GLU A 133     -11.371 -11.483 -27.097  1.00 45.360          H  
ATOM   2107 2HG  GLU A 133     -10.825 -10.800 -25.569  1.00 45.360          H  
ATOM   2108  N   THR A 134      -6.245 -12.093 -26.710  1.00 26.290          N  
ATOM   2109  CA  THR A 134      -4.956 -12.387 -27.339  1.00 26.240          C  
ATOM   2110  C   THR A 134      -4.462 -13.762 -26.890  1.00 26.540          C  
ATOM   2111  O   THR A 134      -3.917 -14.526 -27.686  1.00 27.220          O  
ATOM   2112  CB  THR A 134      -3.879 -11.298 -27.065  1.00 36.760          C  
ATOM   2113  OG1 THR A 134      -2.887 -11.360 -28.100  1.00 36.760          O  
ATOM   2114  CG2 THR A 134      -3.167 -11.489 -25.728  1.00 36.760          C  
ATOM   2115  H   THR A 134      -6.311 -11.430 -25.929  1.00 31.550          H  
ATOM   2116  HA  THR A 134      -5.104 -12.410 -28.411  1.00 31.490          H  
ATOM   2117  HB  THR A 134      -4.347 -10.328 -27.066  1.00 44.110          H  
ATOM   2118  HG1 THR A 134      -3.280 -11.081 -28.931  1.00 44.110          H  
ATOM   2119 1HG2 THR A 134      -2.442 -10.718 -25.609  1.00 44.110          H  
ATOM   2120 2HG2 THR A 134      -3.866 -11.431 -24.931  1.00 44.110          H  
ATOM   2121 3HG2 THR A 134      -2.652 -12.445 -25.695  1.00 44.110          H  
ATOM   2122  N   GLU A 135      -4.707 -14.123 -25.622  1.00 26.120          N  
ATOM   2123  CA  GLU A 135      -4.265 -15.419 -25.105  1.00 26.460          C  
ATOM   2124  C   GLU A 135      -4.930 -16.553 -25.874  1.00 27.790          C  
ATOM   2125  O   GLU A 135      -4.329 -17.601 -26.110  1.00 28.360          O  
ATOM   2126  CB  GLU A 135      -4.554 -15.573 -23.609  1.00 36.910          C  
ATOM   2127  CG  GLU A 135      -3.689 -14.730 -22.684  1.00 36.910          C  
ATOM   2128  CD  GLU A 135      -4.041 -14.950 -21.237  1.00 36.910          C  
ATOM   2129  OE1 GLU A 135      -5.072 -15.530 -20.992  1.00 36.910          O  
ATOM   2130  OE2 GLU A 135      -3.266 -14.582 -20.383  1.00 36.910          O  
ATOM   2131  H   GLU A 135      -5.164 -13.452 -24.997  1.00 31.340          H  
ATOM   2132  HA  GLU A 135      -3.189 -15.497 -25.250  1.00 31.750          H  
ATOM   2133 1HB  GLU A 135      -5.593 -15.294 -23.421  1.00 44.290          H  
ATOM   2134 2HB  GLU A 135      -4.439 -16.617 -23.323  1.00 44.290          H  
ATOM   2135 1HG  GLU A 135      -2.641 -14.978 -22.842  1.00 44.290          H  
ATOM   2136 2HG  GLU A 135      -3.832 -13.689 -22.941  1.00 44.290          H  
ATOM   2137  N   SER A 136      -6.156 -16.302 -26.317  1.00 28.320          N  
ATOM   2138  CA  SER A 136      -6.974 -17.245 -27.057  1.00 29.580          C  
ATOM   2139  C   SER A 136      -6.586 -17.406 -28.543  1.00 30.320          C  
ATOM   2140  O   SER A 136      -7.167 -18.244 -29.240  1.00 31.410          O  
ATOM   2141  CB  SER A 136      -8.422 -16.793 -26.978  1.00 40.910          C  
ATOM   2142  OG  SER A 136      -8.893 -16.814 -25.652  1.00 40.910          O  
ATOM   2143  H   SER A 136      -6.595 -15.431 -26.011  1.00 33.980          H  
ATOM   2144  HA  SER A 136      -6.881 -18.217 -26.576  1.00 35.500          H  
ATOM   2145 1HB  SER A 136      -8.508 -15.782 -27.381  1.00 49.090          H  
ATOM   2146 2HB  SER A 136      -9.035 -17.445 -27.595  1.00 49.090          H  
ATOM   2147  HG  SER A 136      -8.531 -16.005 -25.225  1.00 49.090          H  
ATOM   2148  N   LEU A 137      -5.649 -16.599 -29.056  1.00 29.760          N  
ATOM   2149  CA  LEU A 137      -5.265 -16.695 -30.464  1.00 30.440          C  
ATOM   2150  C   LEU A 137      -4.365 -17.874 -30.775  1.00 31.100          C  
ATOM   2151  O   LEU A 137      -3.496 -18.260 -29.994  1.00 30.670          O  
ATOM   2152  CB  LEU A 137      -4.495 -15.445 -30.925  1.00 42.340          C  
ATOM   2153  CG  LEU A 137      -5.226 -14.102 -30.959  1.00 42.340          C  
ATOM   2154  CD1 LEU A 137      -4.202 -13.015 -31.248  1.00 42.340          C  
ATOM   2155  CD2 LEU A 137      -6.290 -14.100 -32.048  1.00 42.340          C  
ATOM   2156  H   LEU A 137      -5.168 -15.924 -28.455  1.00 35.710          H  
ATOM   2157  HA  LEU A 137      -6.170 -16.808 -31.052  1.00 36.530          H  
ATOM   2158 1HB  LEU A 137      -3.652 -15.322 -30.241  1.00 50.810          H  
ATOM   2159 2HB  LEU A 137      -4.090 -15.640 -31.919  1.00 50.810          H  
ATOM   2160  HG  LEU A 137      -5.691 -13.918 -30.003  1.00 50.810          H  
ATOM   2161 1HD1 LEU A 137      -4.697 -12.043 -31.273  1.00 50.810          H  
ATOM   2162 2HD1 LEU A 137      -3.443 -13.019 -30.459  1.00 50.810          H  
ATOM   2163 3HD1 LEU A 137      -3.732 -13.214 -32.206  1.00 50.810          H  
ATOM   2164 1HD2 LEU A 137      -6.788 -13.130 -32.061  1.00 50.810          H  
ATOM   2165 2HD2 LEU A 137      -5.823 -14.279 -33.012  1.00 50.810          H  
ATOM   2166 3HD2 LEU A 137      -7.029 -14.871 -31.851  1.00 50.810          H  
ATOM   2167  N   LYS A 138      -4.521 -18.392 -31.982  1.00 32.160          N  
ATOM   2168  CA  LYS A 138      -3.648 -19.426 -32.497  1.00 32.880          C  
ATOM   2169  C   LYS A 138      -2.371 -18.775 -33.019  1.00 32.460          C  
ATOM   2170  O   LYS A 138      -2.379 -17.608 -33.436  1.00 31.990          O  
ATOM   2171  CB  LYS A 138      -4.336 -20.217 -33.612  1.00 45.740          C  
ATOM   2172  CG  LYS A 138      -5.547 -21.014 -33.168  1.00 45.740          C  
ATOM   2173  CD  LYS A 138      -6.165 -21.771 -34.342  1.00 45.740          C  
ATOM   2174  CE  LYS A 138      -7.387 -22.579 -33.910  1.00 45.740          C  
ATOM   2175  NZ  LYS A 138      -8.011 -23.303 -35.058  1.00 45.740          N  
ATOM   2176  H   LYS A 138      -5.282 -18.056 -32.550  1.00 38.590          H  
ATOM   2177  HA  LYS A 138      -3.381 -20.105 -31.685  1.00 39.460          H  
ATOM   2178 1HB  LYS A 138      -4.651 -19.545 -34.391  1.00 54.890          H  
ATOM   2179 2HB  LYS A 138      -3.624 -20.914 -34.053  1.00 54.890          H  
ATOM   2180 1HG  LYS A 138      -5.249 -21.723 -32.394  1.00 54.890          H  
ATOM   2181 2HG  LYS A 138      -6.289 -20.337 -32.745  1.00 54.890          H  
ATOM   2182 1HD  LYS A 138      -6.467 -21.060 -35.113  1.00 54.890          H  
ATOM   2183 2HD  LYS A 138      -5.426 -22.451 -34.768  1.00 54.890          H  
ATOM   2184 1HE  LYS A 138      -7.087 -23.306 -33.157  1.00 54.890          H  
ATOM   2185 2HE  LYS A 138      -8.126 -21.906 -33.476  1.00 54.890          H  
ATOM   2186 1HZ  LYS A 138      -8.814 -23.824 -34.732  1.00 54.890          H  
ATOM   2187 2HZ  LYS A 138      -8.306 -22.637 -35.759  1.00 54.890          H  
ATOM   2188 3HZ  LYS A 138      -7.340 -23.940 -35.462  1.00 54.890          H  
ATOM   2189  N   SER A 139      -1.297 -19.556 -33.085  1.00 32.720          N  
ATOM   2190  CA  SER A 139      -0.001 -19.104 -33.598  1.00 32.390          C  
ATOM   2191  C   SER A 139      -0.049 -18.701 -35.070  1.00 32.980          C  
ATOM   2192  O   SER A 139       0.829 -17.996 -35.564  1.00 32.570          O  
ATOM   2193  CB  SER A 139       1.022 -20.201 -33.419  1.00 45.480          C  
ATOM   2194  OG  SER A 139       0.710 -21.289 -34.232  1.00 45.480          O  
ATOM   2195  H   SER A 139      -1.356 -20.505 -32.738  1.00 39.260          H  
ATOM   2196  HA  SER A 139       0.310 -18.233 -33.015  1.00 38.870          H  
ATOM   2197 1HB  SER A 139       2.009 -19.820 -33.679  1.00 54.570          H  
ATOM   2198 2HB  SER A 139       1.052 -20.511 -32.377  1.00 54.570          H  
ATOM   2199  HG  SER A 139       1.417 -21.930 -34.103  1.00 54.570          H  
ATOM   2200  N   TYR A 140      -1.101 -19.123 -35.763  1.00 33.950          N  
ATOM   2201  CA  TYR A 140      -1.291 -18.831 -37.171  1.00 34.630          C  
ATOM   2202  C   TYR A 140      -2.093 -17.546 -37.379  1.00 34.240          C  
ATOM   2203  O   TYR A 140      -2.287 -17.101 -38.513  1.00 34.680          O  
ATOM   2204  CB  TYR A 140      -2.028 -19.995 -37.823  1.00 48.210          C  
ATOM   2205  CG  TYR A 140      -1.251 -21.278 -37.774  1.00 48.210          C  
ATOM   2206  CD1 TYR A 140      -1.553 -22.223 -36.802  1.00 48.210          C  
ATOM   2207  CD2 TYR A 140      -0.239 -21.519 -38.687  1.00 48.210          C  
ATOM   2208  CE1 TYR A 140      -0.842 -23.403 -36.745  1.00 48.210          C  
ATOM   2209  CE2 TYR A 140       0.472 -22.701 -38.632  1.00 48.210          C  
ATOM   2210  CZ  TYR A 140       0.173 -23.641 -37.665  1.00 48.210          C  
ATOM   2211  OH  TYR A 140       0.881 -24.822 -37.608  1.00 48.210          O  
ATOM   2212  H   TYR A 140      -1.768 -19.699 -35.279  1.00 40.740          H  
ATOM   2213  HA  TYR A 140      -0.314 -18.703 -37.637  1.00 41.560          H  
ATOM   2214 1HB  TYR A 140      -2.983 -20.150 -37.317  1.00 57.850          H  
ATOM   2215 2HB  TYR A 140      -2.240 -19.760 -38.865  1.00 57.850          H  
ATOM   2216  HD1 TYR A 140      -2.347 -22.034 -36.082  1.00 57.850          H  
ATOM   2217  HD2 TYR A 140      -0.003 -20.776 -39.449  1.00 57.850          H  
ATOM   2218  HE1 TYR A 140      -1.076 -24.143 -35.983  1.00 57.850          H  
ATOM   2219  HE2 TYR A 140       1.269 -22.891 -39.351  1.00 57.850          H  
ATOM   2220  HH  TYR A 140       1.535 -24.838 -38.311  1.00 57.850          H  
ATOM   2221  N   LEU A 141      -2.556 -16.942 -36.286  1.00 33.430          N  
ATOM   2222  CA  LEU A 141      -3.305 -15.695 -36.345  1.00 33.030          C  
ATOM   2223  C   LEU A 141      -2.408 -14.565 -35.888  1.00 31.830          C  
ATOM   2224  O   LEU A 141      -2.473 -13.461 -36.417  1.00 31.580          O  
ATOM   2225  CB  LEU A 141      -4.534 -15.747 -35.437  1.00 46.400          C  
ATOM   2226  CG  LEU A 141      -5.578 -16.835 -35.745  1.00 46.400          C  
ATOM   2227  CD1 LEU A 141      -6.663 -16.776 -34.681  1.00 46.400          C  
ATOM   2228  CD2 LEU A 141      -6.174 -16.642 -37.135  1.00 46.400          C  
ATOM   2229  H   LEU A 141      -2.354 -17.343 -35.374  1.00 40.120          H  
ATOM   2230  HA  LEU A 141      -3.595 -15.491 -37.371  1.00 39.640          H  
ATOM   2231 1HB  LEU A 141      -4.188 -15.906 -34.416  1.00 55.680          H  
ATOM   2232 2HB  LEU A 141      -5.032 -14.780 -35.479  1.00 55.680          H  
ATOM   2233  HG  LEU A 141      -5.105 -17.802 -35.702  1.00 55.680          H  
ATOM   2234 1HD1 LEU A 141      -7.400 -17.556 -34.871  1.00 55.680          H  
ATOM   2235 2HD1 LEU A 141      -6.232 -16.920 -33.708  1.00 55.680          H  
ATOM   2236 3HD1 LEU A 141      -7.151 -15.803 -34.714  1.00 55.680          H  
ATOM   2237 1HD2 LEU A 141      -6.910 -17.424 -37.324  1.00 55.680          H  
ATOM   2238 2HD2 LEU A 141      -6.660 -15.668 -37.195  1.00 55.680          H  
ATOM   2239 3HD2 LEU A 141      -5.396 -16.705 -37.894  1.00 55.680          H  
ATOM   2240  N   GLU A 142      -1.559 -14.870 -34.909  1.00 31.110          N  
ATOM   2241  CA  GLU A 142      -0.654 -13.913 -34.288  1.00 29.910          C  
ATOM   2242  C   GLU A 142       0.285 -13.251 -35.296  1.00 29.810          C  
ATOM   2243  O   GLU A 142       0.852 -13.911 -36.174  1.00 30.430          O  
ATOM   2244  CB  GLU A 142       0.168 -14.600 -33.194  1.00 42.350          C  
ATOM   2245  CG  GLU A 142       1.050 -13.649 -32.371  1.00 42.350          C  
ATOM   2246  CD  GLU A 142       1.812 -14.336 -31.268  1.00 42.350          C  
ATOM   2247  OE1 GLU A 142       1.768 -15.536 -31.187  1.00 42.350          O  
ATOM   2248  OE2 GLU A 142       2.427 -13.645 -30.488  1.00 42.350          O  
ATOM   2249  H   GLU A 142      -1.588 -15.818 -34.532  1.00 37.330          H  
ATOM   2250  HA  GLU A 142      -1.252 -13.137 -33.823  1.00 35.890          H  
ATOM   2251 1HB  GLU A 142      -0.507 -15.123 -32.512  1.00 50.820          H  
ATOM   2252 2HB  GLU A 142       0.814 -15.354 -33.651  1.00 50.820          H  
ATOM   2253 1HG  GLU A 142       1.775 -13.173 -33.031  1.00 50.820          H  
ATOM   2254 2HG  GLU A 142       0.422 -12.866 -31.946  1.00 50.820          H  
ATOM   2255  N   ARG A 143       0.446 -11.935 -35.168  1.00 29.060          N  
ATOM   2256  CA  ARG A 143       1.335 -11.160 -36.026  1.00 28.840          C  
ATOM   2257  C   ARG A 143       2.172 -10.197 -35.182  1.00 27.560          C  
ATOM   2258  O   ARG A 143       1.826  -9.879 -34.038  1.00 26.940          O  
ATOM   2259  CB  ARG A 143       0.566 -10.366 -37.068  1.00 40.460          C  
ATOM   2260  CG  ARG A 143      -0.264 -11.184 -38.058  1.00 40.460          C  
ATOM   2261  CD  ARG A 143       0.562 -11.964 -39.012  1.00 40.460          C  
ATOM   2262  NE  ARG A 143      -0.268 -12.645 -39.988  1.00 40.460          N  
ATOM   2263  CZ  ARG A 143      -0.831 -13.873 -39.836  1.00 40.460          C  
ATOM   2264  NH1 ARG A 143      -0.666 -14.591 -38.747  1.00 40.460          N  
ATOM   2265  NH2 ARG A 143      -1.575 -14.367 -40.814  1.00 40.460          N  
ATOM   2266  H   ARG A 143      -0.071 -11.450 -34.447  1.00 34.870          H  
ATOM   2267  HA  ARG A 143       2.019 -11.838 -36.533  1.00 34.610          H  
ATOM   2268 1HB  ARG A 143      -0.080  -9.678 -36.579  1.00 48.560          H  
ATOM   2269 2HB  ARG A 143       1.269  -9.769 -37.651  1.00 48.560          H  
ATOM   2270 1HG  ARG A 143      -0.898 -11.867 -37.513  1.00 48.560          H  
ATOM   2271 2HG  ARG A 143      -0.891 -10.504 -38.632  1.00 48.560          H  
ATOM   2272 1HD  ARG A 143       1.229 -11.285 -39.544  1.00 48.560          H  
ATOM   2273 2HD  ARG A 143       1.153 -12.706 -38.487  1.00 48.560          H  
ATOM   2274  HE  ARG A 143      -0.447 -12.158 -40.854  1.00 48.560          H  
ATOM   2275 1HH1 ARG A 143      -0.102 -14.256 -37.943  1.00 48.560          H  
ATOM   2276 2HH1 ARG A 143      -1.137 -15.507 -38.687  1.00 48.560          H  
ATOM   2277 1HH2 ARG A 143      -1.719 -13.836 -41.658  1.00 48.560          H  
ATOM   2278 2HH2 ARG A 143      -2.003 -15.282 -40.709  1.00 48.560          H  
ATOM   2279  N   GLU A 144       3.278  -9.720 -35.753  1.00 27.210          N  
ATOM   2280  CA  GLU A 144       4.176  -8.774 -35.090  1.00 26.050          C  
ATOM   2281  C   GLU A 144       3.540  -7.425 -34.729  1.00 25.800          C  
ATOM   2282  O   GLU A 144       4.069  -6.701 -33.887  1.00 24.840          O  
ATOM   2283  CB  GLU A 144       5.430  -8.543 -35.951  1.00 36.930          C  
ATOM   2284  CG  GLU A 144       5.191  -7.926 -37.348  1.00 36.930          C  
ATOM   2285  CD  GLU A 144       4.894  -8.956 -38.418  1.00 36.930          C  
ATOM   2286  OE1 GLU A 144       4.492 -10.053 -38.077  1.00 36.930          O  
ATOM   2287  OE2 GLU A 144       5.063  -8.648 -39.570  1.00 36.930          O  
ATOM   2288  H   GLU A 144       3.527 -10.033 -36.695  1.00 32.650          H  
ATOM   2289  HA  GLU A 144       4.503  -9.235 -34.157  1.00 31.260          H  
ATOM   2290 1HB  GLU A 144       6.110  -7.880 -35.417  1.00 44.320          H  
ATOM   2291 2HB  GLU A 144       5.949  -9.491 -36.091  1.00 44.320          H  
ATOM   2292 1HG  GLU A 144       4.367  -7.220 -37.308  1.00 44.320          H  
ATOM   2293 2HG  GLU A 144       6.084  -7.371 -37.633  1.00 44.320          H  
ATOM   2294  N   ASP A 145       2.423  -7.073 -35.367  1.00 26.690          N  
ATOM   2295  CA  ASP A 145       1.733  -5.831 -35.097  1.00 26.680          C  
ATOM   2296  C   ASP A 145       0.537  -6.011 -34.161  1.00 26.450          C  
ATOM   2297  O   ASP A 145      -0.303  -5.104 -34.051  1.00 26.410          O  
ATOM   2298  CB  ASP A 145       1.312  -5.181 -36.413  1.00 37.360          C  
ATOM   2299  CG  ASP A 145       0.429  -6.098 -37.213  1.00 37.360          C  
ATOM   2300  OD1 ASP A 145       0.455  -7.274 -36.916  1.00 37.360          O  
ATOM   2301  OD2 ASP A 145      -0.264  -5.658 -38.095  1.00 37.360          O  
ATOM   2302  H   ASP A 145       2.002  -7.686 -36.069  1.00 32.030          H  
ATOM   2303  HA  ASP A 145       2.437  -5.161 -34.606  1.00 32.020          H  
ATOM   2304 1HB  ASP A 145       0.793  -4.244 -36.218  1.00 44.830          H  
ATOM   2305 2HB  ASP A 145       2.201  -4.941 -37.001  1.00 44.830          H  
ATOM   2306  N   PHE A 146       0.448  -7.164 -33.487  1.00 26.350          N  
ATOM   2307  CA  PHE A 146      -0.632  -7.384 -32.537  1.00 26.100          C  
ATOM   2308  C   PHE A 146      -0.234  -6.997 -31.127  1.00 24.750          C  
ATOM   2309  O   PHE A 146       0.838  -7.364 -30.628  1.00 24.180          O  
ATOM   2310  CB  PHE A 146      -1.082  -8.843 -32.476  1.00 36.640          C  
ATOM   2311  CG  PHE A 146      -1.864  -9.387 -33.638  1.00 36.640          C  
ATOM   2312  CD1 PHE A 146      -2.001  -8.731 -34.854  1.00 36.640          C  
ATOM   2313  CD2 PHE A 146      -2.494 -10.602 -33.481  1.00 36.640          C  
ATOM   2314  CE1 PHE A 146      -2.739  -9.294 -35.868  1.00 36.640          C  
ATOM   2315  CE2 PHE A 146      -3.229 -11.159 -34.495  1.00 36.640          C  
ATOM   2316  CZ  PHE A 146      -3.347 -10.509 -35.686  1.00 36.640          C  
ATOM   2317  H   PHE A 146       1.138  -7.907 -33.643  1.00 31.620          H  
ATOM   2318  HA  PHE A 146      -1.481  -6.770 -32.828  1.00 31.320          H  
ATOM   2319 1HB  PHE A 146      -0.194  -9.464 -32.363  1.00 43.970          H  
ATOM   2320 2HB  PHE A 146      -1.683  -8.979 -31.579  1.00 43.970          H  
ATOM   2321  HD1 PHE A 146      -1.526  -7.771 -35.034  1.00 43.970          H  
ATOM   2322  HD2 PHE A 146      -2.397 -11.123 -32.530  1.00 43.970          H  
ATOM   2323  HE1 PHE A 146      -2.829  -8.774 -36.822  1.00 43.970          H  
ATOM   2324  HE2 PHE A 146      -3.716 -12.126 -34.363  1.00 43.970          H  
ATOM   2325  HZ  PHE A 146      -3.924 -10.963 -36.493  1.00 43.970          H  
ATOM   2326  N   PHE A 147      -1.161  -6.339 -30.456  1.00 24.290          N  
ATOM   2327  CA  PHE A 147      -0.981  -5.913 -29.086  1.00 23.020          C  
ATOM   2328  C   PHE A 147      -2.259  -6.122 -28.344  1.00 23.050          C  
ATOM   2329  O   PHE A 147      -3.277  -6.505 -28.926  1.00 24.010          O  
ATOM   2330  CB  PHE A 147      -0.704  -4.416 -29.012  1.00 32.740          C  
ATOM   2331  CG  PHE A 147       0.439  -3.966 -29.785  1.00 32.740          C  
ATOM   2332  CD1 PHE A 147       0.285  -3.687 -31.124  1.00 32.740          C  
ATOM   2333  CD2 PHE A 147       1.665  -3.801 -29.202  1.00 32.740          C  
ATOM   2334  CE1 PHE A 147       1.341  -3.293 -31.870  1.00 32.740          C  
ATOM   2335  CE2 PHE A 147       2.736  -3.406 -29.942  1.00 32.740          C  
ATOM   2336  CZ  PHE A 147       2.581  -3.160 -31.288  1.00 32.740          C  
ATOM   2337  H   PHE A 147      -2.012  -6.062 -30.958  1.00 29.150          H  
ATOM   2338  HA  PHE A 147      -0.197  -6.499 -28.620  1.00 27.620          H  
ATOM   2339 1HB  PHE A 147      -1.562  -3.890 -29.327  1.00 39.280          H  
ATOM   2340 2HB  PHE A 147      -0.527  -4.154 -27.982  1.00 39.280          H  
ATOM   2341  HD1 PHE A 147      -0.698  -3.807 -31.592  1.00 39.280          H  
ATOM   2342  HD2 PHE A 147       1.780  -3.994 -28.134  1.00 39.280          H  
ATOM   2343  HE1 PHE A 147       1.193  -3.100 -32.925  1.00 39.280          H  
ATOM   2344  HE2 PHE A 147       3.708  -3.292 -29.470  1.00 39.280          H  
ATOM   2345  HZ  PHE A 147       3.437  -2.853 -31.878  1.00 39.280          H  
ATOM   2346  N   PHE A 148      -2.235  -5.849 -27.070  1.00 22.040          N  
ATOM   2347  CA  PHE A 148      -3.459  -5.941 -26.333  1.00 22.070          C  
ATOM   2348  C   PHE A 148      -3.364  -4.986 -25.193  1.00 20.950          C  
ATOM   2349  O   PHE A 148      -2.258  -4.564 -24.876  1.00 20.090          O  
ATOM   2350  CB  PHE A 148      -3.683  -7.352 -25.813  1.00 30.890          C  
ATOM   2351  CG  PHE A 148      -2.724  -7.750 -24.791  1.00 30.890          C  
ATOM   2352  CD1 PHE A 148      -3.047  -7.606 -23.458  1.00 30.890          C  
ATOM   2353  CD2 PHE A 148      -1.487  -8.247 -25.134  1.00 30.890          C  
ATOM   2354  CE1 PHE A 148      -2.168  -7.967 -22.496  1.00 30.890          C  
ATOM   2355  CE2 PHE A 148      -0.604  -8.618 -24.167  1.00 30.890          C  
ATOM   2356  CZ  PHE A 148      -0.947  -8.485 -22.846  1.00 30.890          C  
ATOM   2357  H   PHE A 148      -1.364  -5.570 -26.602  1.00 26.450          H  
ATOM   2358  HA  PHE A 148      -4.259  -5.638 -26.984  1.00 26.480          H  
ATOM   2359 1HB  PHE A 148      -4.672  -7.434 -25.394  1.00 37.060          H  
ATOM   2360 2HB  PHE A 148      -3.623  -8.056 -26.634  1.00 37.060          H  
ATOM   2361  HD1 PHE A 148      -4.025  -7.199 -23.181  1.00 37.060          H  
ATOM   2362  HD2 PHE A 148      -1.223  -8.352 -26.189  1.00 37.060          H  
ATOM   2363  HE1 PHE A 148      -2.431  -7.852 -21.443  1.00 37.060          H  
ATOM   2364  HE2 PHE A 148       0.371  -9.018 -24.439  1.00 37.060          H  
ATOM   2365  HZ  PHE A 148      -0.243  -8.781 -22.068  1.00 37.060          H  
ATOM   2366  N   TYR A 149      -4.472  -4.674 -24.552  1.00 20.940          N  
ATOM   2367  CA  TYR A 149      -4.387  -3.804 -23.402  1.00 19.890          C  
ATOM   2368  C   TYR A 149      -5.179  -4.356 -22.248  1.00 19.680          C  
ATOM   2369  O   TYR A 149      -6.010  -5.256 -22.403  1.00 20.460          O  
ATOM   2370  CB  TYR A 149      -4.840  -2.377 -23.734  1.00 28.270          C  
ATOM   2371  CG  TYR A 149      -6.304  -2.147 -23.933  1.00 28.270          C  
ATOM   2372  CD1 TYR A 149      -7.074  -1.690 -22.873  1.00 28.270          C  
ATOM   2373  CD2 TYR A 149      -6.875  -2.360 -25.160  1.00 28.270          C  
ATOM   2374  CE1 TYR A 149      -8.404  -1.437 -23.062  1.00 28.270          C  
ATOM   2375  CE2 TYR A 149      -8.197  -2.111 -25.358  1.00 28.270          C  
ATOM   2376  CZ  TYR A 149      -8.968  -1.643 -24.317  1.00 28.270          C  
ATOM   2377  OH  TYR A 149     -10.297  -1.385 -24.523  1.00 28.270          O  
ATOM   2378  H   TYR A 149      -5.359  -5.037 -24.899  1.00 25.130          H  
ATOM   2379  HA  TYR A 149      -3.352  -3.771 -23.080  1.00 23.870          H  
ATOM   2380 1HB  TYR A 149      -4.509  -1.699 -22.947  1.00 33.920          H  
ATOM   2381 2HB  TYR A 149      -4.337  -2.073 -24.643  1.00 33.920          H  
ATOM   2382  HD1 TYR A 149      -6.621  -1.518 -21.891  1.00 33.920          H  
ATOM   2383  HD2 TYR A 149      -6.270  -2.718 -25.966  1.00 33.920          H  
ATOM   2384  HE1 TYR A 149      -9.010  -1.069 -22.235  1.00 33.920          H  
ATOM   2385  HE2 TYR A 149      -8.642  -2.279 -26.342  1.00 33.920          H  
ATOM   2386  HH  TYR A 149     -10.681  -1.016 -23.723  1.00 33.920          H  
ATOM   2387  N   SER A 150      -4.843  -3.857 -21.077  1.00 18.650          N  
ATOM   2388  CA  SER A 150      -5.493  -4.235 -19.835  1.00 18.290          C  
ATOM   2389  C   SER A 150      -6.227  -3.075 -19.177  1.00 17.580          C  
ATOM   2390  O   SER A 150      -7.411  -2.837 -19.423  1.00 18.160          O  
ATOM   2391  CB  SER A 150      -4.446  -4.799 -18.896  1.00 25.750          C  
ATOM   2392  OG  SER A 150      -3.461  -3.836 -18.599  1.00 25.750          O  
ATOM   2393  H   SER A 150      -4.094  -3.155 -21.073  1.00 22.380          H  
ATOM   2394  HA  SER A 150      -6.222  -5.015 -20.055  1.00 21.950          H  
ATOM   2395 1HB  SER A 150      -4.916  -5.143 -17.975  1.00 30.900          H  
ATOM   2396 2HB  SER A 150      -3.972  -5.662 -19.366  1.00 30.900          H  
ATOM   2397  HG  SER A 150      -2.656  -4.360 -18.345  1.00 30.900          H  
ATOM   2398  N   LEU A 151      -5.510  -2.379 -18.318  1.00 16.380          N  
ATOM   2399  CA  LEU A 151      -6.019  -1.272 -17.529  1.00 15.600          C  
ATOM   2400  C   LEU A 151      -6.034   0.023 -18.309  1.00 15.860          C  
ATOM   2401  O   LEU A 151      -5.333   0.139 -19.325  1.00 16.170          O  
ATOM   2402  CB  LEU A 151      -5.142  -1.092 -16.292  1.00 22.150          C  
ATOM   2403  CG  LEU A 151      -5.046  -2.301 -15.341  1.00 22.150          C  
ATOM   2404  CD1 LEU A 151      -4.058  -1.971 -14.252  1.00 22.150          C  
ATOM   2405  CD2 LEU A 151      -6.415  -2.631 -14.754  1.00 22.150          C  
ATOM   2406  H   LEU A 151      -4.538  -2.656 -18.208  1.00 19.660          H  
ATOM   2407  HA  LEU A 151      -7.045  -1.487 -17.243  1.00 18.720          H  
ATOM   2408 1HB  LEU A 151      -4.134  -0.854 -16.622  1.00 26.580          H  
ATOM   2409 2HB  LEU A 151      -5.519  -0.242 -15.719  1.00 26.580          H  
ATOM   2410  HG  LEU A 151      -4.670  -3.168 -15.885  1.00 26.580          H  
ATOM   2411 1HD1 LEU A 151      -3.961  -2.818 -13.578  1.00 26.580          H  
ATOM   2412 2HD1 LEU A 151      -3.093  -1.755 -14.693  1.00 26.580          H  
ATOM   2413 3HD1 LEU A 151      -4.402  -1.100 -13.692  1.00 26.580          H  
ATOM   2414 1HD2 LEU A 151      -6.318  -3.482 -14.080  1.00 26.580          H  
ATOM   2415 2HD2 LEU A 151      -6.789  -1.769 -14.206  1.00 26.580          H  
ATOM   2416 3HD2 LEU A 151      -7.115  -2.890 -15.541  1.00 26.580          H  
ATOM   2417  N   VAL A 152      -6.849   0.970 -17.828  1.00 15.830          N  
ATOM   2418  CA  VAL A 152      -6.911   2.316 -18.379  1.00 16.130          C  
ATOM   2419  C   VAL A 152      -6.438   3.294 -17.302  1.00 15.070          C  
ATOM   2420  O   VAL A 152      -6.873   3.200 -16.154  1.00 14.400          O  
ATOM   2421  CB  VAL A 152      -8.333   2.668 -18.891  1.00 22.460          C  
ATOM   2422  CG1 VAL A 152      -9.377   2.537 -17.777  1.00 22.460          C  
ATOM   2423  CG2 VAL A 152      -8.328   4.111 -19.473  1.00 22.460          C  
ATOM   2424  H   VAL A 152      -7.402   0.751 -17.012  1.00 19.000          H  
ATOM   2425  HA  VAL A 152      -6.240   2.349 -19.214  1.00 19.360          H  
ATOM   2426  HB  VAL A 152      -8.600   1.963 -19.672  1.00 26.950          H  
ATOM   2427 1HG1 VAL A 152     -10.361   2.768 -18.180  1.00 26.950          H  
ATOM   2428 2HG1 VAL A 152      -9.376   1.520 -17.395  1.00 26.950          H  
ATOM   2429 3HG1 VAL A 152      -9.160   3.226 -16.966  1.00 26.950          H  
ATOM   2430 1HG2 VAL A 152      -9.313   4.352 -19.860  1.00 26.950          H  
ATOM   2431 2HG2 VAL A 152      -8.065   4.828 -18.699  1.00 26.950          H  
ATOM   2432 3HG2 VAL A 152      -7.604   4.179 -20.277  1.00 26.950          H  
ATOM   2433  N   TYR A 153      -5.541   4.207 -17.671  1.00 14.950          N  
ATOM   2434  CA  TYR A 153      -4.926   5.147 -16.734  1.00 13.980          C  
ATOM   2435  C   TYR A 153      -5.279   6.627 -16.920  1.00 14.390          C  
ATOM   2436  O   TYR A 153      -5.579   7.104 -18.025  1.00 15.390          O  
ATOM   2437  CB  TYR A 153      -3.408   4.978 -16.797  1.00 19.960          C  
ATOM   2438  CG  TYR A 153      -2.880   3.583 -16.374  1.00 19.960          C  
ATOM   2439  CD1 TYR A 153      -3.558   2.767 -15.452  1.00 19.960          C  
ATOM   2440  CD2 TYR A 153      -1.693   3.134 -16.904  1.00 19.960          C  
ATOM   2441  CE1 TYR A 153      -3.035   1.556 -15.092  1.00 19.960          C  
ATOM   2442  CE2 TYR A 153      -1.196   1.917 -16.523  1.00 19.960          C  
ATOM   2443  CZ  TYR A 153      -1.848   1.138 -15.635  1.00 19.960          C  
ATOM   2444  OH  TYR A 153      -1.305  -0.066 -15.271  1.00 19.960          O  
ATOM   2445  H   TYR A 153      -5.262   4.218 -18.650  1.00 17.940          H  
ATOM   2446  HA  TYR A 153      -5.270   4.896 -15.731  1.00 16.780          H  
ATOM   2447 1HB  TYR A 153      -3.070   5.173 -17.819  1.00 23.950          H  
ATOM   2448 2HB  TYR A 153      -2.942   5.724 -16.151  1.00 23.950          H  
ATOM   2449  HD1 TYR A 153      -4.491   3.074 -14.996  1.00 23.950          H  
ATOM   2450  HD2 TYR A 153      -1.145   3.745 -17.619  1.00 23.950          H  
ATOM   2451  HE1 TYR A 153      -3.560   0.943 -14.367  1.00 23.950          H  
ATOM   2452  HE2 TYR A 153      -0.275   1.568 -16.929  1.00 23.950          H  
ATOM   2453  HH  TYR A 153      -0.444  -0.170 -15.692  1.00 23.950          H  
ATOM   2454  N   ASP A 154      -5.226   7.362 -15.794  1.00 13.670          N  
ATOM   2455  CA  ASP A 154      -5.508   8.802 -15.752  1.00 14.050          C  
ATOM   2456  C   ASP A 154      -4.245   9.663 -15.984  1.00 13.520          C  
ATOM   2457  O   ASP A 154      -3.423   9.788 -15.063  1.00 12.900          O  
ATOM   2458  CB  ASP A 154      -6.154   9.184 -14.421  1.00 19.520          C  
ATOM   2459  CG  ASP A 154      -6.570  10.671 -14.320  1.00 19.520          C  
ATOM   2460  OD1 ASP A 154      -5.915  11.545 -14.907  1.00 19.520          O  
ATOM   2461  OD2 ASP A 154      -7.516  10.932 -13.619  1.00 19.520          O  
ATOM   2462  H   ASP A 154      -4.945   6.884 -14.929  1.00 16.400          H  
ATOM   2463  HA  ASP A 154      -6.257   8.982 -16.505  1.00 16.860          H  
ATOM   2464 1HB  ASP A 154      -7.034   8.563 -14.249  1.00 23.420          H  
ATOM   2465 2HB  ASP A 154      -5.457   8.980 -13.635  1.00 23.420          H  
ATOM   2466  N   PRO A 155      -4.076  10.283 -17.185  1.00 13.830          N  
ATOM   2467  CA  PRO A 155      -2.907  11.010 -17.672  1.00 13.490          C  
ATOM   2468  C   PRO A 155      -2.637  12.318 -16.947  1.00 13.600          C  
ATOM   2469  O   PRO A 155      -1.583  12.932 -17.155  1.00 13.290          O  
ATOM   2470  CB  PRO A 155      -3.266  11.300 -19.131  1.00 20.230          C  
ATOM   2471  CG  PRO A 155      -4.760  11.357 -19.148  1.00 20.230          C  
ATOM   2472  CD  PRO A 155      -5.209  10.354 -18.129  1.00 20.230          C  
ATOM   2473  HA  PRO A 155      -2.030  10.348 -17.614  1.00 16.190          H  
ATOM   2474 1HB  PRO A 155      -2.793  12.239 -19.455  1.00 24.280          H  
ATOM   2475 2HB  PRO A 155      -2.868  10.508 -19.771  1.00 24.280          H  
ATOM   2476 1HG  PRO A 155      -5.108  12.369 -18.928  1.00 24.280          H  
ATOM   2477 2HG  PRO A 155      -5.131  11.119 -20.139  1.00 24.280          H  
ATOM   2478 1HD  PRO A 155      -6.112  10.762 -17.642  1.00 24.280          H  
ATOM   2479 2HD  PRO A 155      -5.370   9.398 -18.619  1.00 24.280          H  
ATOM   2480  N   GLN A 156      -3.615  12.790 -16.171  1.00 14.180          N  
ATOM   2481  CA  GLN A 156      -3.474  14.063 -15.495  1.00 14.470          C  
ATOM   2482  C   GLN A 156      -3.145  13.815 -14.046  1.00 13.940          C  
ATOM   2483  O   GLN A 156      -2.263  14.467 -13.482  1.00 13.770          O  
ATOM   2484  CB  GLN A 156      -4.754  14.888 -15.621  1.00 20.140          C  
ATOM   2485  CG  GLN A 156      -5.123  15.221 -17.053  1.00 20.140          C  
ATOM   2486  CD  GLN A 156      -4.050  16.010 -17.751  1.00 20.140          C  
ATOM   2487  OE1 GLN A 156      -3.584  17.029 -17.241  1.00 20.140          O  
ATOM   2488  NE2 GLN A 156      -3.643  15.544 -18.923  1.00 20.140          N  
ATOM   2489  H   GLN A 156      -4.470  12.246 -15.996  1.00 17.020          H  
ATOM   2490  HA  GLN A 156      -2.651  14.617 -15.939  1.00 17.360          H  
ATOM   2491 1HB  GLN A 156      -5.583  14.328 -15.182  1.00 24.170          H  
ATOM   2492 2HB  GLN A 156      -4.648  15.818 -15.064  1.00 24.170          H  
ATOM   2493 1HG  GLN A 156      -5.272  14.298 -17.596  1.00 24.170          H  
ATOM   2494 2HG  GLN A 156      -6.039  15.808 -17.057  1.00 24.170          H  
ATOM   2495 1HE2 GLN A 156      -2.930  16.025 -19.433  1.00 24.170          H  
ATOM   2496 2HE2 GLN A 156      -4.046  14.712 -19.299  1.00 24.170          H  
ATOM   2497  N   GLN A 157      -3.823  12.837 -13.447  1.00 13.760          N  
ATOM   2498  CA  GLN A 157      -3.580  12.537 -12.046  1.00 13.260          C  
ATOM   2499  C   GLN A 157      -2.461  11.521 -11.887  1.00 12.300          C  
ATOM   2500  O   GLN A 157      -2.014  11.265 -10.770  1.00 11.800          O  
ATOM   2501  CB  GLN A 157      -4.846  12.018 -11.372  1.00 18.760          C  
ATOM   2502  CG  GLN A 157      -5.988  12.999 -11.394  1.00 18.760          C  
ATOM   2503  CD  GLN A 157      -5.658  14.274 -10.683  1.00 18.760          C  
ATOM   2504  OE1 GLN A 157      -5.234  14.249  -9.526  1.00 18.760          O  
ATOM   2505  NE2 GLN A 157      -5.839  15.400 -11.359  1.00 18.760          N  
ATOM   2506  H   GLN A 157      -4.550  12.327 -13.967  1.00 16.510          H  
ATOM   2507  HA  GLN A 157      -3.267  13.451 -11.543  1.00 15.910          H  
ATOM   2508 1HB  GLN A 157      -5.174  11.106 -11.863  1.00 22.520          H  
ATOM   2509 2HB  GLN A 157      -4.634  11.772 -10.335  1.00 22.520          H  
ATOM   2510 1HG  GLN A 157      -6.225  13.233 -12.434  1.00 22.520          H  
ATOM   2511 2HG  GLN A 157      -6.852  12.543 -10.913  1.00 22.520          H  
ATOM   2512 1HE2 GLN A 157      -5.630  16.282 -10.931  1.00 22.520          H  
ATOM   2513 2HE2 GLN A 157      -6.183  15.368 -12.299  1.00 22.520          H  
ATOM   2514  N   LYS A 158      -2.001  10.948 -13.009  1.00 12.110          N  
ATOM   2515  CA  LYS A 158      -0.927   9.966 -13.039  1.00 11.300          C  
ATOM   2516  C   LYS A 158      -1.296   8.806 -12.130  1.00 10.970          C  
ATOM   2517  O   LYS A 158      -0.471   8.307 -11.354  1.00 10.350          O  
ATOM   2518  CB  LYS A 158       0.399  10.622 -12.620  1.00 16.140          C  
ATOM   2519  CG  LYS A 158       0.782  11.890 -13.406  1.00 16.140          C  
ATOM   2520  CD  LYS A 158       1.077  11.583 -14.879  1.00 16.140          C  
ATOM   2521  CE  LYS A 158       1.667  12.791 -15.625  1.00 16.140          C  
ATOM   2522  NZ  LYS A 158       0.681  13.917 -15.776  1.00 16.140          N  
ATOM   2523  H   LYS A 158      -2.459  11.154 -13.896  1.00 14.530          H  
ATOM   2524  HA  LYS A 158      -0.835   9.572 -14.053  1.00 13.560          H  
ATOM   2525 1HB  LYS A 158       0.379  10.864 -11.560  1.00 19.370          H  
ATOM   2526 2HB  LYS A 158       1.200   9.933 -12.777  1.00 19.370          H  
ATOM   2527 1HG  LYS A 158      -0.036  12.611 -13.344  1.00 19.370          H  
ATOM   2528 2HG  LYS A 158       1.666  12.331 -12.950  1.00 19.370          H  
ATOM   2529 1HD  LYS A 158       1.771  10.743 -14.946  1.00 19.370          H  
ATOM   2530 2HD  LYS A 158       0.149  11.306 -15.382  1.00 19.370          H  
ATOM   2531 1HE  LYS A 158       2.540  13.155 -15.089  1.00 19.370          H  
ATOM   2532 2HE  LYS A 158       1.973  12.463 -16.618  1.00 19.370          H  
ATOM   2533 1HZ  LYS A 158       1.106  14.674 -16.286  1.00 19.370          H  
ATOM   2534 2HZ  LYS A 158      -0.157  13.582 -16.298  1.00 19.370          H  
ATOM   2535 3HZ  LYS A 158       0.390  14.251 -14.869  1.00 19.370          H  
ATOM   2536  N   THR A 159      -2.562   8.380 -12.269  1.00 11.530          N  
ATOM   2537  CA  THR A 159      -3.160   7.307 -11.472  1.00 11.330          C  
ATOM   2538  C   THR A 159      -3.277   5.971 -12.200  1.00 11.130          C  
ATOM   2539  O   THR A 159      -3.865   5.851 -13.281  1.00 11.490          O  
ATOM   2540  CB  THR A 159      -4.512   7.760 -10.881  1.00 15.940          C  
ATOM   2541  OG1 THR A 159      -4.279   8.871 -10.010  1.00 15.940          O  
ATOM   2542  CG2 THR A 159      -5.187   6.643 -10.096  1.00 15.940          C  
ATOM   2543  H   THR A 159      -3.100   8.860 -12.994  1.00 13.840          H  
ATOM   2544  HA  THR A 159      -2.525   7.142 -10.622  1.00 13.600          H  
ATOM   2545  HB  THR A 159      -5.170   8.068 -11.668  1.00 19.130          H  
ATOM   2546  HG1 THR A 159      -3.842   9.580 -10.505  1.00 19.130          H  
ATOM   2547 1HG2 THR A 159      -6.128   7.009  -9.687  1.00 19.130          H  
ATOM   2548 2HG2 THR A 159      -5.395   5.814 -10.754  1.00 19.130          H  
ATOM   2549 3HG2 THR A 159      -4.541   6.317  -9.274  1.00 19.130          H  
ATOM   2550  N   LEU A 160      -2.708   4.952 -11.536  1.00 10.660          N  
ATOM   2551  CA  LEU A 160      -2.599   3.556 -11.977  1.00 10.480          C  
ATOM   2552  C   LEU A 160      -3.624   2.589 -11.357  1.00  9.800          C  
ATOM   2553  O   LEU A 160      -3.485   1.370 -11.461  1.00  9.870          O  
ATOM   2554  CB  LEU A 160      -1.219   2.997 -11.606  1.00 14.740          C  
ATOM   2555  CG  LEU A 160       0.060   3.675 -12.172  1.00 14.740          C  
ATOM   2556  CD1 LEU A 160       1.242   2.940 -11.558  1.00 14.740          C  
ATOM   2557  CD2 LEU A 160       0.113   3.614 -13.697  1.00 14.740          C  
ATOM   2558  H   LEU A 160      -2.287   5.193 -10.651  1.00 12.790          H  
ATOM   2559  HA  LEU A 160      -2.726   3.544 -13.047  1.00 12.580          H  
ATOM   2560 1HB  LEU A 160      -1.138   3.007 -10.517  1.00 17.690          H  
ATOM   2561 2HB  LEU A 160      -1.189   1.957 -11.927  1.00 17.690          H  
ATOM   2562  HG  LEU A 160       0.093   4.708 -11.877  1.00 17.690          H  
ATOM   2563 1HD1 LEU A 160       2.176   3.357 -11.899  1.00 17.690          H  
ATOM   2564 2HD1 LEU A 160       1.190   3.010 -10.466  1.00 17.690          H  
ATOM   2565 3HD1 LEU A 160       1.190   1.907 -11.863  1.00 17.690          H  
ATOM   2566 1HD2 LEU A 160       1.036   4.083 -14.057  1.00 17.690          H  
ATOM   2567 2HD2 LEU A 160       0.092   2.580 -14.011  1.00 17.690          H  
ATOM   2568 3HD2 LEU A 160      -0.738   4.143 -14.117  1.00 17.690          H  
ATOM   2569  N   LEU A 161      -4.605   3.115 -10.647  1.00  9.160          N  
ATOM   2570  CA  LEU A 161      -5.589   2.288  -9.951  1.00  8.470          C  
ATOM   2571  C   LEU A 161      -6.404   1.351 -10.844  1.00  8.470          C  
ATOM   2572  O   LEU A 161      -6.999   1.764 -11.839  1.00  8.980          O  
ATOM   2573  CB  LEU A 161      -6.575   3.207  -9.201  1.00 12.130          C  
ATOM   2574  CG  LEU A 161      -7.712   2.528  -8.354  1.00 12.130          C  
ATOM   2575  CD1 LEU A 161      -7.137   1.757  -7.147  1.00 12.130          C  
ATOM   2576  CD2 LEU A 161      -8.662   3.615  -7.879  1.00 12.130          C  
ATOM   2577  H   LEU A 161      -4.661   4.119 -10.580  1.00 10.990          H  
ATOM   2578  HA  LEU A 161      -5.048   1.678  -9.231  1.00 10.160          H  
ATOM   2579 1HB  LEU A 161      -6.012   3.862  -8.537  1.00 14.560          H  
ATOM   2580 2HB  LEU A 161      -7.068   3.835  -9.942  1.00 14.560          H  
ATOM   2581  HG  LEU A 161      -8.255   1.815  -8.979  1.00 14.560          H  
ATOM   2582 1HD1 LEU A 161      -7.957   1.297  -6.595  1.00 14.560          H  
ATOM   2583 2HD1 LEU A 161      -6.463   0.980  -7.483  1.00 14.560          H  
ATOM   2584 3HD1 LEU A 161      -6.611   2.436  -6.490  1.00 14.560          H  
ATOM   2585 1HD2 LEU A 161      -9.472   3.166  -7.303  1.00 14.560          H  
ATOM   2586 2HD2 LEU A 161      -8.116   4.326  -7.251  1.00 14.560          H  
ATOM   2587 3HD2 LEU A 161      -9.076   4.136  -8.742  1.00 14.560          H  
ATOM   2588  N   ALA A 162      -6.443   0.084 -10.439  1.00  7.950          N  
ATOM   2589  CA  ALA A 162      -7.209  -0.977 -11.085  1.00  7.860          C  
ATOM   2590  C   ALA A 162      -8.434  -1.277 -10.244  1.00  7.290          C  
ATOM   2591  O   ALA A 162      -8.420  -1.066  -9.037  1.00  6.870          O  
ATOM   2592  CB  ALA A 162      -6.382  -2.246 -11.238  1.00 11.040          C  
ATOM   2593  H   ALA A 162      -5.891  -0.153  -9.628  1.00  9.540          H  
ATOM   2594  HA  ALA A 162      -7.531  -0.626 -12.064  1.00  9.430          H  
ATOM   2595 1HB  ALA A 162      -6.981  -3.014 -11.723  1.00 13.250          H  
ATOM   2596 2HB  ALA A 162      -5.516  -2.033 -11.833  1.00 13.250          H  
ATOM   2597 3HB  ALA A 162      -6.061  -2.617 -10.280  1.00 13.250          H  
ATOM   2598  N   ASP A 163      -9.484  -1.825 -10.840  1.00  7.290          N  
ATOM   2599  CA  ASP A 163     -10.621  -2.214 -10.011  1.00  6.700          C  
ATOM   2600  C   ASP A 163     -10.222  -3.302  -9.004  1.00  6.110          C  
ATOM   2601  O   ASP A 163     -10.696  -3.321  -7.865  1.00  5.800          O  
ATOM   2602  CB  ASP A 163     -11.754  -2.752 -10.879  1.00  9.620          C  
ATOM   2603  CG  ASP A 163     -12.441  -1.694 -11.727  1.00  9.620          C  
ATOM   2604  OD1 ASP A 163     -12.263  -0.522 -11.492  1.00  9.620          O  
ATOM   2605  OD2 ASP A 163     -13.137  -2.084 -12.625  1.00  9.620          O  
ATOM   2606  H   ASP A 163      -9.513  -1.952 -11.842  1.00  8.750          H  
ATOM   2607  HA  ASP A 163     -10.970  -1.340  -9.460  1.00  8.040          H  
ATOM   2608 1HB  ASP A 163     -11.367  -3.529 -11.538  1.00 11.540          H  
ATOM   2609 2HB  ASP A 163     -12.501  -3.220 -10.237  1.00 11.540          H  
ATOM   2610  N   LYS A 164      -9.365  -4.221  -9.454  1.00  6.140          N  
ATOM   2611  CA  LYS A 164      -8.876  -5.344  -8.662  1.00  5.600          C  
ATOM   2612  C   LYS A 164      -7.629  -5.917  -9.344  1.00  5.170          C  
ATOM   2613  O   LYS A 164      -7.554  -5.929 -10.576  1.00  5.880          O  
ATOM   2614  CB  LYS A 164      -9.978  -6.409  -8.533  1.00  8.060          C  
ATOM   2615  CG  LYS A 164      -9.687  -7.590  -7.589  1.00  8.060          C  
ATOM   2616  CD  LYS A 164     -10.913  -8.507  -7.506  1.00  8.060          C  
ATOM   2617  CE  LYS A 164     -10.699  -9.695  -6.578  1.00  8.060          C  
ATOM   2618  NZ  LYS A 164     -11.903 -10.592  -6.557  1.00  8.060          N  
ATOM   2619  H   LYS A 164      -9.031  -4.131 -10.401  1.00  7.370          H  
ATOM   2620  HA  LYS A 164      -8.596  -4.988  -7.669  1.00  6.720          H  
ATOM   2621 1HB  LYS A 164     -10.895  -5.936  -8.184  1.00  9.670          H  
ATOM   2622 2HB  LYS A 164     -10.185  -6.824  -9.519  1.00  9.670          H  
ATOM   2623 1HG  LYS A 164      -8.842  -8.169  -7.963  1.00  9.670          H  
ATOM   2624 2HG  LYS A 164      -9.440  -7.218  -6.594  1.00  9.670          H  
ATOM   2625 1HD  LYS A 164     -11.770  -7.930  -7.152  1.00  9.670          H  
ATOM   2626 2HD  LYS A 164     -11.139  -8.881  -8.505  1.00  9.670          H  
ATOM   2627 1HE  LYS A 164      -9.834 -10.266  -6.918  1.00  9.670          H  
ATOM   2628 2HE  LYS A 164     -10.508  -9.334  -5.566  1.00  9.670          H  
ATOM   2629 1HZ  LYS A 164     -11.741 -11.374  -5.938  1.00  9.670          H  
ATOM   2630 2HZ  LYS A 164     -12.709 -10.072  -6.234  1.00  9.670          H  
ATOM   2631 3HZ  LYS A 164     -12.082 -10.939  -7.490  1.00  9.670          H  
ATOM   2632  N   GLY A 165      -6.670  -6.413  -8.554  1.00  4.220          N  
ATOM   2633  CA  GLY A 165      -5.481  -7.069  -9.084  1.00  4.030          C  
ATOM   2634  C   GLY A 165      -5.654  -8.583  -9.170  1.00  4.290          C  
ATOM   2635  O   GLY A 165      -6.774  -9.094  -9.210  1.00  4.780          O  
ATOM   2636  H   GLY A 165      -6.739  -6.331  -7.540  1.00  5.060          H  
ATOM   2637 1HA  GLY A 165      -5.248  -6.667 -10.070  1.00  4.840          H  
ATOM   2638 2HA  GLY A 165      -4.637  -6.841  -8.440  1.00  4.840          H  
ATOM   2639  N   GLU A 166      -4.533  -9.300  -9.218  1.00  4.190          N  
ATOM   2640  CA  GLU A 166      -4.540 -10.753  -9.353  1.00  4.360          C  
ATOM   2641  C   GLU A 166      -3.595 -11.394  -8.363  1.00  3.960          C  
ATOM   2642  O   GLU A 166      -2.602 -10.786  -7.967  1.00  4.370          O  
ATOM   2643  CB  GLU A 166      -4.117 -11.179 -10.757  1.00  6.040          C  
ATOM   2644  CG  GLU A 166      -5.031 -10.739 -11.881  1.00  6.040          C  
ATOM   2645  CD  GLU A 166      -4.569 -11.253 -13.218  1.00  6.040          C  
ATOM   2646  OE1 GLU A 166      -3.521 -11.875 -13.268  1.00  6.040          O  
ATOM   2647  OE2 GLU A 166      -5.246 -11.028 -14.190  1.00  6.040          O  
ATOM   2648  H   GLU A 166      -3.647  -8.819  -9.164  1.00  5.030          H  
ATOM   2649  HA  GLU A 166      -5.546 -11.122  -9.151  1.00  5.230          H  
ATOM   2650 1HB  GLU A 166      -3.128 -10.776 -10.963  1.00  7.240          H  
ATOM   2651 2HB  GLU A 166      -4.035 -12.267 -10.795  1.00  7.240          H  
ATOM   2652 1HG  GLU A 166      -6.039 -11.102 -11.683  1.00  7.240          H  
ATOM   2653 2HG  GLU A 166      -5.066  -9.651 -11.908  1.00  7.240          H  
ATOM   2654  N   ILE A 167      -3.887 -12.634  -7.989  1.00  3.510          N  
ATOM   2655  CA  ILE A 167      -2.997 -13.381  -7.118  1.00  3.540          C  
ATOM   2656  C   ILE A 167      -1.831 -13.928  -7.916  1.00  4.510          C  
ATOM   2657  O   ILE A 167      -2.019 -14.639  -8.904  1.00  4.640          O  
ATOM   2658  CB  ILE A 167      -3.763 -14.506  -6.395  1.00  4.940          C  
ATOM   2659  CG1 ILE A 167      -4.820 -13.851  -5.452  1.00  4.940          C  
ATOM   2660  CG2 ILE A 167      -2.831 -15.467  -5.679  1.00  4.940          C  
ATOM   2661  CD1 ILE A 167      -5.809 -14.803  -4.818  1.00  4.940          C  
ATOM   2662  H   ILE A 167      -4.729 -13.066  -8.341  1.00  4.210          H  
ATOM   2663  HA  ILE A 167      -2.600 -12.703  -6.364  1.00  4.250          H  
ATOM   2664  HB  ILE A 167      -4.317 -15.071  -7.143  1.00  5.930          H  
ATOM   2665 1HG1 ILE A 167      -4.297 -13.320  -4.657  1.00  5.930          H  
ATOM   2666 2HG1 ILE A 167      -5.386 -13.126  -6.027  1.00  5.930          H  
ATOM   2667 1HG2 ILE A 167      -3.418 -16.247  -5.230  1.00  5.930          H  
ATOM   2668 2HG2 ILE A 167      -2.132 -15.920  -6.387  1.00  5.930          H  
ATOM   2669 3HG2 ILE A 167      -2.284 -14.958  -4.931  1.00  5.930          H  
ATOM   2670 1HD1 ILE A 167      -6.500 -14.235  -4.197  1.00  5.930          H  
ATOM   2671 2HD1 ILE A 167      -6.370 -15.321  -5.597  1.00  5.930          H  
ATOM   2672 3HD1 ILE A 167      -5.297 -15.529  -4.197  1.00  5.930          H  
ATOM   2673  N   ARG A 168      -0.629 -13.579  -7.475  1.00  5.440          N  
ATOM   2674  CA  ARG A 168       0.616 -13.926  -8.127  1.00  6.560          C  
ATOM   2675  C   ARG A 168       1.535 -14.747  -7.215  1.00  7.160          C  
ATOM   2676  O   ARG A 168       1.105 -15.217  -6.155  1.00  7.350          O  
ATOM   2677  CB  ARG A 168       1.277 -12.652  -8.661  1.00  8.740          C  
ATOM   2678  CG  ARG A 168       0.397 -11.848  -9.680  1.00  8.740          C  
ATOM   2679  CD  ARG A 168       0.164 -12.627 -10.957  1.00  8.740          C  
ATOM   2680  NE  ARG A 168      -0.636 -11.915 -11.956  1.00  8.740          N  
ATOM   2681  CZ  ARG A 168      -0.162 -11.040 -12.851  1.00  8.740          C  
ATOM   2682  NH1 ARG A 168       1.101 -10.687 -12.880  1.00  8.740          N  
ATOM   2683  NH2 ARG A 168      -1.000 -10.532 -13.727  1.00  8.740          N  
ATOM   2684  H   ARG A 168      -0.565 -12.999  -6.642  1.00  6.530          H  
ATOM   2685  HA  ARG A 168       0.385 -14.563  -8.975  1.00  7.870          H  
ATOM   2686 1HB  ARG A 168       1.511 -11.981  -7.831  1.00 10.480          H  
ATOM   2687 2HB  ARG A 168       2.210 -12.878  -9.169  1.00 10.480          H  
ATOM   2688 1HG  ARG A 168      -0.566 -11.618  -9.241  1.00 10.480          H  
ATOM   2689 2HG  ARG A 168       0.908 -10.918  -9.932  1.00 10.480          H  
ATOM   2690 1HD  ARG A 168       1.123 -12.884 -11.402  1.00 10.480          H  
ATOM   2691 2HD  ARG A 168      -0.375 -13.536 -10.733  1.00 10.480          H  
ATOM   2692  HE  ARG A 168      -1.653 -12.125 -12.033  1.00 10.480          H  
ATOM   2693 1HH1 ARG A 168       1.803 -11.025 -12.200  1.00 10.480          H  
ATOM   2694 2HH1 ARG A 168       1.421 -10.020 -13.586  1.00 10.480          H  
ATOM   2695 1HH2 ARG A 168      -1.983 -10.843 -13.705  1.00 10.480          H  
ATOM   2696 2HH2 ARG A 168      -0.685  -9.873 -14.416  1.00 10.480          H  
ATOM   2697  N   VAL A 169       2.788 -14.904  -7.656  1.00  7.620          N  
ATOM   2698  CA  VAL A 169       3.818 -15.766  -7.067  1.00  8.540          C  
ATOM   2699  C   VAL A 169       3.977 -15.684  -5.555  1.00  8.240          C  
ATOM   2700  O   VAL A 169       4.164 -16.715  -4.912  1.00  8.050          O  
ATOM   2701  CB  VAL A 169       5.180 -15.456  -7.728  1.00 11.590          C  
ATOM   2702  CG1 VAL A 169       6.325 -16.186  -6.995  1.00 11.590          C  
ATOM   2703  CG2 VAL A 169       5.144 -15.878  -9.196  1.00 11.590          C  
ATOM   2704  H   VAL A 169       3.021 -14.429  -8.511  1.00  9.140          H  
ATOM   2705  HA  VAL A 169       3.553 -16.795  -7.314  1.00 10.250          H  
ATOM   2706  HB  VAL A 169       5.367 -14.388  -7.666  1.00 13.910          H  
ATOM   2707 1HG1 VAL A 169       7.270 -15.943  -7.477  1.00 13.910          H  
ATOM   2708 2HG1 VAL A 169       6.386 -15.888  -5.951  1.00 13.910          H  
ATOM   2709 3HG1 VAL A 169       6.160 -17.261  -7.045  1.00 13.910          H  
ATOM   2710 1HG2 VAL A 169       6.102 -15.643  -9.661  1.00 13.910          H  
ATOM   2711 2HG2 VAL A 169       4.962 -16.951  -9.262  1.00 13.910          H  
ATOM   2712 3HG2 VAL A 169       4.355 -15.346  -9.720  1.00 13.910          H  
ATOM   2713  N   GLY A 170       3.919 -14.503  -4.958  1.00  8.450          N  
ATOM   2714  CA  GLY A 170       4.059 -14.443  -3.497  1.00  8.540          C  
ATOM   2715  C   GLY A 170       3.023 -15.304  -2.750  1.00  8.280          C  
ATOM   2716  O   GLY A 170       3.222 -15.630  -1.580  1.00  8.710          O  
ATOM   2717  H   GLY A 170       3.837 -13.656  -5.524  1.00 10.140          H  
ATOM   2718 1HA  GLY A 170       5.060 -14.779  -3.232  1.00 10.250          H  
ATOM   2719 2HA  GLY A 170       3.984 -13.429  -3.149  1.00 10.250          H  
ATOM   2720  N   ASN A 171       1.893 -15.616  -3.393  1.00  7.560          N  
ATOM   2721  CA  ASN A 171       0.856 -16.469  -2.839  1.00  7.300          C  
ATOM   2722  C   ASN A 171       0.347 -16.143  -1.436  1.00  6.900          C  
ATOM   2723  O   ASN A 171       0.170 -17.058  -0.628  1.00  7.100          O  
ATOM   2724  CB  ASN A 171       1.307 -17.928  -2.890  1.00 10.320          C  
ATOM   2725  CG  ASN A 171       1.425 -18.519  -4.310  1.00 10.320          C  
ATOM   2726  OD1 ASN A 171       0.499 -18.471  -5.148  1.00 10.320          O  
ATOM   2727  ND2 ASN A 171       2.568 -19.088  -4.585  1.00 10.320          N  
ATOM   2728  H   ASN A 171       1.781 -15.318  -4.365  1.00  9.070          H  
ATOM   2729  HA  ASN A 171       0.012 -16.355  -3.505  1.00  8.760          H  
ATOM   2730 1HB  ASN A 171       2.278 -18.017  -2.406  1.00 12.390          H  
ATOM   2731 2HB  ASN A 171       0.610 -18.544  -2.325  1.00 12.390          H  
ATOM   2732 1HD2 ASN A 171       2.726 -19.489  -5.485  1.00 12.390          H  
ATOM   2733 2HD2 ASN A 171       3.297 -19.095  -3.901  1.00 12.390          H  
ATOM   2734  N   ARG A 172       0.057 -14.878  -1.132  1.00  6.330          N  
ATOM   2735  CA  ARG A 172      -0.427 -14.536   0.214  1.00  5.980          C  
ATOM   2736  C   ARG A 172      -1.911 -14.898   0.410  1.00  5.200          C  
ATOM   2737  O   ARG A 172      -2.779 -14.035   0.483  1.00  4.650          O  
ATOM   2738  CB  ARG A 172      -0.270 -13.045   0.513  1.00  8.510          C  
ATOM   2739  CG  ARG A 172       1.137 -12.442   0.455  1.00  8.510          C  
ATOM   2740  CD  ARG A 172       2.026 -12.933   1.509  1.00  8.510          C  
ATOM   2741  NE  ARG A 172       3.319 -12.215   1.559  1.00  8.510          N  
ATOM   2742  CZ  ARG A 172       4.382 -12.590   2.278  1.00  8.510          C  
ATOM   2743  NH1 ARG A 172       4.390 -13.675   3.037  1.00  8.510          N  
ATOM   2744  NH2 ARG A 172       5.428 -11.829   2.205  1.00  8.510          N  
ATOM   2745  H   ARG A 172       0.205 -14.162  -1.827  1.00  7.600          H  
ATOM   2746  HA  ARG A 172       0.155 -15.104   0.945  1.00  7.180          H  
ATOM   2747 1HB  ARG A 172      -0.876 -12.466  -0.155  1.00 10.210          H  
ATOM   2748 2HB  ARG A 172      -0.648 -12.849   1.521  1.00 10.210          H  
ATOM   2749 1HG  ARG A 172       1.597 -12.617  -0.518  1.00 10.210          H  
ATOM   2750 2HG  ARG A 172       1.023 -11.392   0.631  1.00 10.210          H  
ATOM   2751 1HD  ARG A 172       1.530 -12.790   2.448  1.00 10.210          H  
ATOM   2752 2HD  ARG A 172       2.226 -13.993   1.348  1.00 10.210          H  
ATOM   2753  HE  ARG A 172       3.443 -11.322   1.045  1.00 10.210          H  
ATOM   2754 1HH1 ARG A 172       3.554 -14.276   3.119  1.00 10.210          H  
ATOM   2755 2HH1 ARG A 172       5.214 -13.916   3.563  1.00 10.210          H  
ATOM   2756 1HH2 ARG A 172       5.365 -10.978   1.620  1.00 10.210          H  
ATOM   2757 2HH2 ARG A 172       6.265 -12.039   2.728  1.00 10.210          H  
ATOM   2758  N   TYR A 173      -2.171 -16.187   0.521  1.00  5.370          N  
ATOM   2759  CA  TYR A 173      -3.503 -16.777   0.692  1.00  4.820          C  
ATOM   2760  C   TYR A 173      -3.334 -18.069   1.470  1.00  5.690          C  
ATOM   2761  O   TYR A 173      -2.205 -18.438   1.780  1.00  6.400          O  
ATOM   2762  CB  TYR A 173      -4.239 -16.978  -0.634  1.00  6.970          C  
ATOM   2763  CG  TYR A 173      -3.559 -17.847  -1.609  1.00  6.970          C  
ATOM   2764  CD1 TYR A 173      -3.727 -19.223  -1.599  1.00  6.970          C  
ATOM   2765  CD2 TYR A 173      -2.789 -17.266  -2.554  1.00  6.970          C  
ATOM   2766  CE1 TYR A 173      -3.078 -19.996  -2.537  1.00  6.970          C  
ATOM   2767  CE2 TYR A 173      -2.171 -18.035  -3.477  1.00  6.970          C  
ATOM   2768  CZ  TYR A 173      -2.292 -19.374  -3.480  1.00  6.970          C  
ATOM   2769  OH  TYR A 173      -1.609 -20.096  -4.430  1.00  6.970          O  
ATOM   2770  H   TYR A 173      -1.355 -16.801   0.433  1.00  6.440          H  
ATOM   2771  HA  TYR A 173      -4.107 -16.104   1.286  1.00  5.780          H  
ATOM   2772 1HB  TYR A 173      -5.215 -17.405  -0.435  1.00  8.360          H  
ATOM   2773 2HB  TYR A 173      -4.400 -16.006  -1.104  1.00  8.360          H  
ATOM   2774  HD1 TYR A 173      -4.356 -19.698  -0.848  1.00  8.360          H  
ATOM   2775  HD2 TYR A 173      -2.672 -16.181  -2.574  1.00  8.360          H  
ATOM   2776  HE1 TYR A 173      -3.190 -21.080  -2.527  1.00  8.360          H  
ATOM   2777  HE2 TYR A 173      -1.567 -17.572  -4.234  1.00  8.360          H  
ATOM   2778  HH  TYR A 173      -0.986 -19.496  -4.898  1.00  8.360          H  
ATOM   2779  N   GLN A 174      -4.423 -18.753   1.846  1.00  5.770          N  
ATOM   2780  CA  GLN A 174      -4.214 -19.961   2.634  1.00  6.680          C  
ATOM   2781  C   GLN A 174      -3.137 -20.825   2.018  1.00  6.930          C  
ATOM   2782  O   GLN A 174      -3.204 -21.200   0.846  1.00  6.380          O  
ATOM   2783  CB  GLN A 174      -5.484 -20.797   2.739  1.00  8.990          C  
ATOM   2784  CG  GLN A 174      -5.304 -22.045   3.590  1.00  8.990          C  
ATOM   2785  CD  GLN A 174      -6.509 -22.903   3.659  1.00  8.990          C  
ATOM   2786  OE1 GLN A 174      -7.673 -22.450   3.611  1.00  8.990          O  
ATOM   2787  NE2 GLN A 174      -6.254 -24.207   3.765  1.00  8.990          N  
ATOM   2788  H   GLN A 174      -5.372 -18.464   1.605  1.00  6.920          H  
ATOM   2789  HA  GLN A 174      -3.880 -19.676   3.628  1.00  8.020          H  
ATOM   2790 1HB  GLN A 174      -6.278 -20.193   3.181  1.00 10.790          H  
ATOM   2791 2HB  GLN A 174      -5.797 -21.104   1.747  1.00 10.790          H  
ATOM   2792 1HG  GLN A 174      -4.504 -22.664   3.178  1.00 10.790          H  
ATOM   2793 2HG  GLN A 174      -5.043 -21.737   4.605  1.00 10.790          H  
ATOM   2794 1HE2 GLN A 174      -7.006 -24.864   3.812  1.00 10.790          H  
ATOM   2795 2HE2 GLN A 174      -5.275 -24.550   3.786  1.00 10.790          H  
ATOM   2796  N   ALA A 175      -2.153 -21.150   2.837  1.00  7.920          N  
ATOM   2797  CA  ALA A 175      -1.020 -21.941   2.424  1.00  8.490          C  
ATOM   2798  C   ALA A 175      -1.002 -23.295   3.099  1.00  8.620          C  
ATOM   2799  O   ALA A 175      -0.464 -24.258   2.550  1.00  9.330          O  
ATOM   2800  CB  ALA A 175       0.260 -21.193   2.738  1.00 11.660          C  
ATOM   2801  H   ALA A 175      -2.204 -20.832   3.804  1.00  9.500          H  
ATOM   2802  HA  ALA A 175      -1.089 -22.100   1.349  1.00 10.190          H  
ATOM   2803 1HB  ALA A 175       1.115 -21.774   2.404  1.00 13.990          H  
ATOM   2804 2HB  ALA A 175       0.243 -20.225   2.225  1.00 13.990          H  
ATOM   2805 3HB  ALA A 175       0.324 -21.030   3.818  1.00 13.990          H  
ATOM   2806  N   ASP A 176      -1.544 -23.382   4.312  1.00  8.360          N  
ATOM   2807  CA  ASP A 176      -1.415 -24.639   5.022  1.00  8.200          C  
ATOM   2808  C   ASP A 176      -2.474 -25.660   4.587  1.00  8.180          C  
ATOM   2809  O   ASP A 176      -3.386 -25.358   3.804  1.00  7.570          O  
ATOM   2810  CB  ASP A 176      -1.526 -24.339   6.526  1.00 11.540          C  
ATOM   2811  CG  ASP A 176      -0.818 -25.329   7.432  1.00 11.540          C  
ATOM   2812  OD1 ASP A 176      -0.464 -26.374   6.953  1.00 11.540          O  
ATOM   2813  OD2 ASP A 176      -0.654 -25.035   8.611  1.00 11.540          O  
ATOM   2814  H   ASP A 176      -1.982 -22.570   4.763  1.00 10.030          H  
ATOM   2815  HA  ASP A 176      -0.428 -25.053   4.814  1.00  9.840          H  
ATOM   2816 1HB  ASP A 176      -1.128 -23.333   6.716  1.00 13.850          H  
ATOM   2817 2HB  ASP A 176      -2.582 -24.317   6.796  1.00 13.850          H  
ATOM   2818  N   ILE A 177      -2.398 -26.853   5.172  1.00  8.970          N  
ATOM   2819  CA  ILE A 177      -3.318 -27.945   4.880  1.00  9.090          C  
ATOM   2820  C   ILE A 177      -3.941 -28.485   6.166  1.00  8.930          C  
ATOM   2821  O   ILE A 177      -3.245 -28.838   7.115  1.00  9.830          O  
ATOM   2822  CB  ILE A 177      -2.614 -29.061   4.061  1.00 12.680          C  
ATOM   2823  CG1 ILE A 177      -2.088 -28.464   2.709  1.00 12.680          C  
ATOM   2824  CG2 ILE A 177      -3.587 -30.223   3.800  1.00 12.680          C  
ATOM   2825  CD1 ILE A 177      -1.193 -29.380   1.902  1.00 12.680          C  
ATOM   2826  H   ILE A 177      -1.620 -26.998   5.821  1.00 10.760          H  
ATOM   2827  HA  ILE A 177      -4.126 -27.553   4.263  1.00 10.910          H  
ATOM   2828  HB  ILE A 177      -1.758 -29.423   4.610  1.00 15.210          H  
ATOM   2829 1HG1 ILE A 177      -2.942 -28.179   2.096  1.00 15.210          H  
ATOM   2830 2HG1 ILE A 177      -1.504 -27.576   2.919  1.00 15.210          H  
ATOM   2831 1HG2 ILE A 177      -3.113 -31.006   3.235  1.00 15.210          H  
ATOM   2832 2HG2 ILE A 177      -3.900 -30.630   4.728  1.00 15.210          H  
ATOM   2833 3HG2 ILE A 177      -4.450 -29.860   3.244  1.00 15.210          H  
ATOM   2834 1HD1 ILE A 177      -0.878 -28.857   0.999  1.00 15.210          H  
ATOM   2835 2HD1 ILE A 177      -0.313 -29.642   2.491  1.00 15.210          H  
ATOM   2836 3HD1 ILE A 177      -1.721 -30.281   1.620  1.00 15.210          H  
ATOM   2837  N   THR A 178      -5.267 -28.584   6.181  1.00  7.900          N  
ATOM   2838  CA  THR A 178      -5.997 -29.039   7.357  1.00  7.870          C  
ATOM   2839  C   THR A 178      -5.995 -30.557   7.587  1.00  7.330          C  
ATOM   2840  O   THR A 178      -6.270 -31.023   8.701  1.00  7.380          O  
ATOM   2841  CB  THR A 178      -7.446 -28.540   7.250  1.00 11.030          C  
ATOM   2842  OG1 THR A 178      -8.023 -29.047   6.039  1.00 11.030          O  
ATOM   2843  CG2 THR A 178      -7.476 -27.015   7.242  1.00 11.030          C  
ATOM   2844  H   THR A 178      -5.802 -28.308   5.368  1.00  9.480          H  
ATOM   2845  HA  THR A 178      -5.538 -28.575   8.228  1.00  9.440          H  
ATOM   2846  HB  THR A 178      -8.016 -28.905   8.079  1.00 13.240          H  
ATOM   2847  HG1 THR A 178      -8.981 -28.925   6.062  1.00 13.240          H  
ATOM   2848 1HG2 THR A 178      -8.509 -26.674   7.165  1.00 13.240          H  
ATOM   2849 2HG2 THR A 178      -7.040 -26.642   8.167  1.00 13.240          H  
ATOM   2850 3HG2 THR A 178      -6.907 -26.632   6.398  1.00 13.240          H  
ATOM   2851  N   ASP A 179      -5.653 -31.347   6.571  1.00  6.970          N  
ATOM   2852  CA  ASP A 179      -5.639 -32.790   6.748  1.00  6.530          C  
ATOM   2853  C   ASP A 179      -4.569 -33.515   5.936  1.00  6.960          C  
ATOM   2854  O   ASP A 179      -4.710 -33.720   4.727  1.00  7.190          O  
ATOM   2855  CB  ASP A 179      -6.997 -33.383   6.402  1.00  9.320          C  
ATOM   2856  CG  ASP A 179      -7.085 -34.886   6.697  1.00  9.320          C  
ATOM   2857  OD1 ASP A 179      -6.076 -35.507   7.035  1.00  9.320          O  
ATOM   2858  OD2 ASP A 179      -8.199 -35.401   6.641  1.00  9.320          O  
ATOM   2859  H   ASP A 179      -5.449 -30.949   5.668  1.00  8.360          H  
ATOM   2860  HA  ASP A 179      -5.440 -32.996   7.800  1.00  7.840          H  
ATOM   2861 1HB  ASP A 179      -7.770 -32.865   6.972  1.00 11.180          H  
ATOM   2862 2HB  ASP A 179      -7.206 -33.219   5.344  1.00 11.180          H  
ATOM   2863  N   LEU A 180      -3.494 -33.866   6.627  1.00  7.240          N  
ATOM   2864  CA  LEU A 180      -2.346 -34.579   6.091  1.00  7.820          C  
ATOM   2865  C   LEU A 180      -2.130 -35.842   6.914  1.00  7.860          C  
ATOM   2866  O   LEU A 180      -1.011 -36.357   6.988  1.00  8.580          O  
ATOM   2867  CB  LEU A 180      -1.081 -33.707   6.161  1.00 10.720          C  
ATOM   2868  CG  LEU A 180      -1.057 -32.438   5.312  1.00 10.720          C  
ATOM   2869  CD1 LEU A 180       0.123 -31.589   5.723  1.00 10.720          C  
ATOM   2870  CD2 LEU A 180      -0.939 -32.808   3.844  1.00 10.720          C  
ATOM   2871  H   LEU A 180      -3.490 -33.625   7.606  1.00  8.690          H  
ATOM   2872  HA  LEU A 180      -2.552 -34.876   5.066  1.00  9.380          H  
ATOM   2873 1HB  LEU A 180      -0.941 -33.400   7.185  1.00 12.860          H  
ATOM   2874 2HB  LEU A 180      -0.227 -34.315   5.869  1.00 12.860          H  
ATOM   2875  HG  LEU A 180      -1.959 -31.870   5.482  1.00 12.860          H  
ATOM   2876 1HD1 LEU A 180       0.151 -30.679   5.127  1.00 12.860          H  
ATOM   2877 2HD1 LEU A 180       0.031 -31.323   6.780  1.00 12.860          H  
ATOM   2878 3HD1 LEU A 180       1.044 -32.149   5.567  1.00 12.860          H  
ATOM   2879 1HD2 LEU A 180      -0.906 -31.913   3.251  1.00 12.860          H  
ATOM   2880 2HD2 LEU A 180      -0.024 -33.374   3.685  1.00 12.860          H  
ATOM   2881 3HD2 LEU A 180      -1.793 -33.405   3.537  1.00 12.860          H  
ATOM   2882  N   LEU A 181      -3.185 -36.298   7.599  1.00  7.200          N  
ATOM   2883  CA  LEU A 181      -3.046 -37.456   8.479  1.00  7.320          C  
ATOM   2884  C   LEU A 181      -3.566 -38.768   7.920  1.00  7.930          C  
ATOM   2885  O   LEU A 181      -4.746 -39.081   8.063  1.00  7.480          O  
ATOM   2886  CB  LEU A 181      -3.762 -37.183   9.808  1.00 10.200          C  
ATOM   2887  CG  LEU A 181      -3.769 -38.343  10.857  1.00 10.200          C  
ATOM   2888  CD1 LEU A 181      -2.358 -38.745  11.295  1.00 10.200          C  
ATOM   2889  CD2 LEU A 181      -4.570 -37.901  12.025  1.00 10.200          C  
ATOM   2890  H   LEU A 181      -4.116 -35.861   7.458  1.00  8.640          H  
ATOM   2891  HA  LEU A 181      -1.985 -37.579   8.683  1.00  8.780          H  
ATOM   2892 1HB  LEU A 181      -3.318 -36.311  10.268  1.00 12.240          H  
ATOM   2893 2HB  LEU A 181      -4.809 -36.946   9.578  1.00 12.240          H  
ATOM   2894  HG  LEU A 181      -4.241 -39.210  10.424  1.00 12.240          H  
ATOM   2895 1HD1 LEU A 181      -2.434 -39.556  12.019  1.00 12.240          H  
ATOM   2896 2HD1 LEU A 181      -1.776 -39.082  10.444  1.00 12.240          H  
ATOM   2897 3HD1 LEU A 181      -1.862 -37.918  11.752  1.00 12.240          H  
ATOM   2898 1HD2 LEU A 181      -4.614 -38.718  12.732  1.00 12.240          H  
ATOM   2899 2HD2 LEU A 181      -4.105 -37.027  12.480  1.00 12.240          H  
ATOM   2900 3HD2 LEU A 181      -5.567 -37.653  11.688  1.00 12.240          H  
ATOM   2901  N   LYS A 182      -2.707 -39.514   7.227  1.00  9.090          N  
ATOM   2902  CA  LYS A 182      -3.086 -40.819   6.686  1.00  9.960          C  
ATOM   2903  C   LYS A 182      -3.984 -40.604   5.484  1.00  9.860          C  
ATOM   2904  O   LYS A 182      -3.413 -40.266   4.447  1.00 10.510          O  
ATOM   2905  CB  LYS A 182      -3.742 -41.737   7.743  1.00 13.600          C  
ATOM   2906  CG  LYS A 182      -2.881 -42.009   8.999  1.00 13.600          C  
ATOM   2907  CD  LYS A 182      -1.605 -42.799   8.703  1.00 13.600          C  
ATOM   2908  CE  LYS A 182      -0.853 -43.114   9.999  1.00 13.600          C  
ATOM   2909  NZ  LYS A 182       0.420 -43.855   9.751  1.00 13.600          N  
ATOM   2910  H   LYS A 182      -1.758 -39.181   7.103  1.00 10.910          H  
ATOM   2911  HA  LYS A 182      -2.192 -41.317   6.321  1.00 11.950          H  
ATOM   2912 1HB  LYS A 182      -4.719 -41.386   8.051  1.00 16.320          H  
ATOM   2913 2HB  LYS A 182      -3.911 -42.716   7.295  1.00 16.320          H  
ATOM   2914 1HG  LYS A 182      -2.613 -41.073   9.458  1.00 16.320          H  
ATOM   2915 2HG  LYS A 182      -3.467 -42.569   9.704  1.00 16.320          H  
ATOM   2916 1HD  LYS A 182      -1.857 -43.731   8.196  1.00 16.320          H  
ATOM   2917 2HD  LYS A 182      -0.947 -42.218   8.062  1.00 16.320          H  
ATOM   2918 1HE  LYS A 182      -0.624 -42.179  10.510  1.00 16.320          H  
ATOM   2919 2HE  LYS A 182      -1.493 -43.718  10.642  1.00 16.320          H  
ATOM   2920 1HZ  LYS A 182       0.879 -44.039  10.634  1.00 16.320          H  
ATOM   2921 2HZ  LYS A 182       0.219 -44.731   9.290  1.00 16.320          H  
ATOM   2922 3HZ  LYS A 182       1.031 -43.301   9.167  1.00 16.320          H  
ATOM   2923  N   GLU A 183      -4.934 -41.530   5.432  1.00  9.550          N  
ATOM   2924  CA  GLU A 183      -6.276 -41.042   5.155  1.00  9.160          C  
ATOM   2925  C   GLU A 183      -7.310 -41.696   6.075  1.00  8.590          C  
ATOM   2926  O   GLU A 183      -7.321 -42.914   6.248  1.00  8.380          O  
ATOM   2927  CB  GLU A 183      -6.649 -41.307   3.693  1.00 12.980          C  
ATOM   2928  CG  GLU A 183      -8.025 -40.780   3.282  1.00 12.980          C  
ATOM   2929  CD  GLU A 183      -8.325 -40.993   1.831  1.00 12.980          C  
ATOM   2930  OE1 GLU A 183      -7.493 -41.526   1.138  1.00 12.980          O  
ATOM   2931  OE2 GLU A 183      -9.392 -40.620   1.411  1.00 12.980          O  
ATOM   2932  H   GLU A 183      -4.692 -42.360   4.910  1.00 11.460          H  
ATOM   2933  HA  GLU A 183      -6.295 -39.965   5.336  1.00 10.990          H  
ATOM   2934 1HB  GLU A 183      -5.904 -40.851   3.039  1.00 15.580          H  
ATOM   2935 2HB  GLU A 183      -6.636 -42.380   3.506  1.00 15.580          H  
ATOM   2936 1HG  GLU A 183      -8.792 -41.295   3.861  1.00 15.580          H  
ATOM   2937 2HG  GLU A 183      -8.084 -39.718   3.512  1.00 15.580          H  
ATOM   2938  N   GLY A 184      -8.204 -40.872   6.636  1.00  8.390          N  
ATOM   2939  CA  GLY A 184      -9.317 -41.341   7.474  1.00  7.950          C  
ATOM   2940  C   GLY A 184      -9.128 -41.325   9.005  1.00  7.270          C  
ATOM   2941  O   GLY A 184     -10.108 -41.501   9.731  1.00  6.600          O  
ATOM   2942  H   GLY A 184      -8.116 -39.878   6.460  1.00 10.070          H  
ATOM   2943 1HA  GLY A 184     -10.196 -40.744   7.231  1.00  9.540          H  
ATOM   2944 2HA  GLY A 184      -9.562 -42.358   7.170  1.00  9.540          H  
ATOM   2945  N   GLU A 185      -7.913 -41.112   9.499  1.00  7.570          N  
ATOM   2946  CA  GLU A 185      -7.686 -41.087  10.948  1.00  7.140          C  
ATOM   2947  C   GLU A 185      -7.837 -39.677  11.508  1.00  6.040          C  
ATOM   2948  O   GLU A 185      -7.621 -38.695  10.802  1.00  5.740          O  
ATOM   2949  CB  GLU A 185      -6.307 -41.645  11.303  1.00 10.170          C  
ATOM   2950  CG  GLU A 185      -6.086 -43.116  10.926  1.00 10.170          C  
ATOM   2951  CD  GLU A 185      -6.962 -44.094  11.677  1.00 10.170          C  
ATOM   2952  OE1 GLU A 185      -7.522 -43.730  12.684  1.00 10.170          O  
ATOM   2953  OE2 GLU A 185      -7.062 -45.215  11.237  1.00 10.170          O  
ATOM   2954  H   GLU A 185      -7.141 -40.971   8.861  1.00  9.080          H  
ATOM   2955  HA  GLU A 185      -8.438 -41.718  11.425  1.00  8.570          H  
ATOM   2956 1HB  GLU A 185      -5.550 -41.071  10.778  1.00 12.200          H  
ATOM   2957 2HB  GLU A 185      -6.124 -41.527  12.371  1.00 12.200          H  
ATOM   2958 1HG  GLU A 185      -6.257 -43.234   9.854  1.00 12.200          H  
ATOM   2959 2HG  GLU A 185      -5.051 -43.370  11.129  1.00 12.200          H  
ATOM   2960  N   GLU A 186      -8.212 -39.568  12.784  1.00  5.700          N  
ATOM   2961  CA  GLU A 186      -8.334 -38.262  13.429  1.00  4.880          C  
ATOM   2962  C   GLU A 186      -7.551 -38.201  14.743  1.00  4.820          C  
ATOM   2963  O   GLU A 186      -8.033 -38.663  15.775  1.00  4.400          O  
ATOM   2964  CB  GLU A 186      -9.813 -37.947  13.706  1.00  7.160          C  
ATOM   2965  CG  GLU A 186     -10.700 -37.896  12.455  1.00  7.160          C  
ATOM   2966  CD  GLU A 186     -12.131 -37.470  12.723  1.00  7.160          C  
ATOM   2967  OE1 GLU A 186     -12.514 -37.386  13.866  1.00  7.160          O  
ATOM   2968  OE2 GLU A 186     -12.829 -37.205  11.769  1.00  7.160          O  
ATOM   2969  H   GLU A 186      -8.386 -40.406  13.323  1.00  6.840          H  
ATOM   2970  HA  GLU A 186      -7.931 -37.502  12.761  1.00  5.860          H  
ATOM   2971 1HB  GLU A 186     -10.225 -38.698  14.379  1.00  8.590          H  
ATOM   2972 2HB  GLU A 186      -9.887 -36.982  14.206  1.00  8.590          H  
ATOM   2973 1HG  GLU A 186     -10.263 -37.245  11.737  1.00  8.590          H  
ATOM   2974 2HG  GLU A 186     -10.718 -38.894  12.017  1.00  8.590          H  
ATOM   2975  N   ASP A 187      -6.331 -37.673  14.709  1.00  5.360          N  
ATOM   2976  CA  ASP A 187      -5.503 -37.631  15.914  1.00  5.370          C  
ATOM   2977  C   ASP A 187      -5.390 -36.220  16.518  1.00  5.070          C  
ATOM   2978  O   ASP A 187      -5.813 -35.216  15.919  1.00  5.250          O  
ATOM   2979  CB  ASP A 187      -4.103 -38.195  15.582  1.00  7.510          C  
ATOM   2980  CG  ASP A 187      -3.265 -38.631  16.782  1.00  7.510          C  
ATOM   2981  OD1 ASP A 187      -3.799 -38.682  17.870  1.00  7.510          O  
ATOM   2982  OD2 ASP A 187      -2.102 -38.890  16.606  1.00  7.510          O  
ATOM   2983  H   ASP A 187      -5.975 -37.310  13.839  1.00  6.430          H  
ATOM   2984  HA  ASP A 187      -5.957 -38.277  16.666  1.00  6.440          H  
ATOM   2985 1HB  ASP A 187      -4.228 -39.075  14.962  1.00  9.020          H  
ATOM   2986 2HB  ASP A 187      -3.545 -37.481  14.999  1.00  9.020          H  
ATOM   2987  N   GLY A 188      -4.665 -36.144  17.631  1.00  4.840          N  
ATOM   2988  CA  GLY A 188      -4.423 -34.911  18.357  1.00  4.850          C  
ATOM   2989  C   GLY A 188      -5.512 -34.669  19.397  1.00  4.300          C  
ATOM   2990  O   GLY A 188      -6.258 -35.581  19.751  1.00  3.840          O  
ATOM   2991  H   GLY A 188      -4.345 -37.031  18.031  1.00  5.810          H  
ATOM   2992 1HA  GLY A 188      -3.451 -34.971  18.849  1.00  5.820          H  
ATOM   2993 2HA  GLY A 188      -4.378 -34.087  17.665  1.00  5.820          H  
ATOM   2994  N   ARG A 189      -5.551 -33.458  19.936  1.00  4.620          N  
ATOM   2995  CA  ARG A 189      -6.450 -33.106  21.019  1.00  4.190          C  
ATOM   2996  C   ARG A 189      -7.860 -32.722  20.566  1.00  3.390          C  
ATOM   2997  O   ARG A 189      -8.074 -32.225  19.460  1.00  3.800          O  
ATOM   2998  CB  ARG A 189      -5.835 -31.996  21.840  1.00  6.040          C  
ATOM   2999  CG  ARG A 189      -4.559 -32.401  22.568  1.00  6.040          C  
ATOM   3000  CD  ARG A 189      -3.978 -31.293  23.352  1.00  6.040          C  
ATOM   3001  NE  ARG A 189      -2.741 -31.682  23.999  1.00  6.040          N  
ATOM   3002  CZ  ARG A 189      -1.933 -30.854  24.694  1.00  6.040          C  
ATOM   3003  NH1 ARG A 189      -2.238 -29.578  24.833  1.00  6.040          N  
ATOM   3004  NH2 ARG A 189      -0.826 -31.331  25.241  1.00  6.040          N  
ATOM   3005  H   ARG A 189      -4.927 -32.751  19.583  1.00  5.540          H  
ATOM   3006  HA  ARG A 189      -6.538 -33.978  21.667  1.00  5.030          H  
ATOM   3007 1HB  ARG A 189      -5.585 -31.175  21.187  1.00  7.250          H  
ATOM   3008 2HB  ARG A 189      -6.556 -31.634  22.574  1.00  7.250          H  
ATOM   3009 1HG  ARG A 189      -4.776 -33.224  23.246  1.00  7.250          H  
ATOM   3010 2HG  ARG A 189      -3.818 -32.721  21.839  1.00  7.250          H  
ATOM   3011 1HD  ARG A 189      -3.768 -30.464  22.697  1.00  7.250          H  
ATOM   3012 2HD  ARG A 189      -4.687 -30.984  24.120  1.00  7.250          H  
ATOM   3013  HE  ARG A 189      -2.463 -32.653  23.923  1.00  7.250          H  
ATOM   3014 1HH1 ARG A 189      -3.079 -29.207  24.421  1.00  7.250          H  
ATOM   3015 2HH1 ARG A 189      -1.626 -28.966  25.357  1.00  7.250          H  
ATOM   3016 1HH2 ARG A 189      -0.591 -32.310  25.136  1.00  7.250          H  
ATOM   3017 2HH2 ARG A 189      -0.214 -30.722  25.763  1.00  7.250          H  
ATOM   3018  N   ASP A 190      -8.801 -32.996  21.463  1.00  2.630          N  
ATOM   3019  CA  ASP A 190     -10.242 -32.741  21.388  1.00  2.120          C  
ATOM   3020  C   ASP A 190     -10.654 -31.305  21.756  1.00  2.180          C  
ATOM   3021  O   ASP A 190     -10.316 -30.831  22.855  1.00  1.660          O  
ATOM   3022  CB  ASP A 190     -10.979 -33.744  22.292  1.00  3.170          C  
ATOM   3023  CG  ASP A 190     -12.503 -33.641  22.216  1.00  3.170          C  
ATOM   3024  OD1 ASP A 190     -12.978 -32.743  21.543  1.00  3.170          O  
ATOM   3025  OD2 ASP A 190     -13.189 -34.405  22.879  1.00  3.170          O  
ATOM   3026  H   ASP A 190      -8.474 -33.438  22.309  1.00  3.160          H  
ATOM   3027  HA  ASP A 190     -10.557 -32.919  20.356  1.00  2.540          H  
ATOM   3028 1HB  ASP A 190     -10.688 -34.759  22.015  1.00  3.810          H  
ATOM   3029 2HB  ASP A 190     -10.676 -33.588  23.327  1.00  3.810          H  
ATOM   3030  N   GLN A 191     -11.354 -30.604  20.848  1.00  2.920          N  
ATOM   3031  CA  GLN A 191     -11.787 -29.222  21.087  1.00  3.130          C  
ATOM   3032  C   GLN A 191     -12.637 -29.075  22.353  1.00  2.510          C  
ATOM   3033  O   GLN A 191     -12.676 -28.001  22.962  1.00  2.350          O  
ATOM   3034  CB  GLN A 191     -12.554 -28.653  19.883  1.00  4.300          C  
ATOM   3035  CG  GLN A 191     -13.860 -29.383  19.523  1.00  4.300          C  
ATOM   3036  CD  GLN A 191     -13.621 -30.440  18.529  1.00  4.300          C  
ATOM   3037  OE1 GLN A 191     -12.499 -30.957  18.440  1.00  4.300          O  
ATOM   3038  NE2 GLN A 191     -14.650 -30.799  17.783  1.00  4.300          N  
ATOM   3039  H   GLN A 191     -11.606 -31.062  19.967  1.00  3.500          H  
ATOM   3040  HA  GLN A 191     -10.908 -28.620  21.201  1.00  3.760          H  
ATOM   3041 1HB  GLN A 191     -12.803 -27.609  20.077  1.00  5.160          H  
ATOM   3042 2HB  GLN A 191     -11.911 -28.661  19.012  1.00  5.160          H  
ATOM   3043 1HG  GLN A 191     -14.317 -29.830  20.392  1.00  5.160          H  
ATOM   3044 2HG  GLN A 191     -14.541 -28.686  19.073  1.00  5.160          H  
ATOM   3045 1HE2 GLN A 191     -14.543 -31.522  17.100  1.00  5.160          H  
ATOM   3046 2HE2 GLN A 191     -15.541 -30.374  17.929  1.00  5.160          H  
ATOM   3047  N   SER A 192     -13.246 -30.181  22.807  1.00  2.280          N  
ATOM   3048  CA  SER A 192     -14.090 -30.214  24.001  1.00  2.160          C  
ATOM   3049  C   SER A 192     -13.296 -29.873  25.264  1.00  1.350          C  
ATOM   3050  O   SER A 192     -13.878 -29.526  26.295  1.00  1.590          O  
ATOM   3051  CB  SER A 192     -14.676 -31.595  24.175  1.00  3.070          C  
ATOM   3052  OG  SER A 192     -13.679 -32.489  24.572  1.00  3.070          O  
ATOM   3053  H   SER A 192     -13.139 -31.059  22.272  1.00  2.740          H  
ATOM   3054  HA  SER A 192     -14.893 -29.487  23.880  1.00  2.590          H  
ATOM   3055 1HB  SER A 192     -15.480 -31.581  24.906  1.00  3.690          H  
ATOM   3056 2HB  SER A 192     -15.093 -31.923  23.222  1.00  3.690          H  
ATOM   3057  HG  SER A 192     -13.910 -33.363  24.176  1.00  3.690          H  
ATOM   3058  N   ARG A 193     -11.964 -29.993  25.189  1.00  0.650          N  
ATOM   3059  CA  ARG A 193     -11.081 -29.680  26.300  1.00  0.370          C  
ATOM   3060  C   ARG A 193     -10.192 -28.481  25.959  1.00  1.010          C  
ATOM   3061  O   ARG A 193      -9.801 -27.722  26.848  1.00  1.570          O  
ATOM   3062  CB  ARG A 193     -10.210 -30.880  26.639  1.00  0.630          C  
ATOM   3063  CG  ARG A 193     -10.967 -32.077  27.215  1.00  0.630          C  
ATOM   3064  CD  ARG A 193     -10.067 -33.253  27.430  1.00  0.630          C  
ATOM   3065  NE  ARG A 193     -10.773 -34.391  28.028  1.00  0.630          N  
ATOM   3066  CZ  ARG A 193     -11.512 -35.304  27.343  1.00  0.630          C  
ATOM   3067  NH1 ARG A 193     -11.647 -35.208  26.036  1.00  0.630          N  
ATOM   3068  NH2 ARG A 193     -12.100 -36.295  27.996  1.00  0.630          N  
ATOM   3069  H   ARG A 193     -11.560 -30.308  24.308  1.00  0.780          H  
ATOM   3070  HA  ARG A 193     -11.687 -29.426  27.168  1.00  0.440          H  
ATOM   3071 1HB  ARG A 193      -9.699 -31.212  25.734  1.00  0.760          H  
ATOM   3072 2HB  ARG A 193      -9.448 -30.585  27.358  1.00  0.760          H  
ATOM   3073 1HG  ARG A 193     -11.406 -31.798  28.172  1.00  0.760          H  
ATOM   3074 2HG  ARG A 193     -11.762 -32.360  26.526  1.00  0.760          H  
ATOM   3075 1HD  ARG A 193      -9.633 -33.567  26.482  1.00  0.760          H  
ATOM   3076 2HD  ARG A 193      -9.265 -32.962  28.109  1.00  0.760          H  
ATOM   3077  HE  ARG A 193     -10.698 -34.507  29.032  1.00  0.760          H  
ATOM   3078 1HH1 ARG A 193     -11.206 -34.454  25.537  1.00  0.760          H  
ATOM   3079 2HH1 ARG A 193     -12.203 -35.882  25.523  1.00  0.760          H  
ATOM   3080 1HH2 ARG A 193     -11.998 -36.372  28.999  1.00  0.760          H  
ATOM   3081 2HH2 ARG A 193     -12.649 -36.977  27.493  1.00  0.760          H  
ATOM   3082  N   LEU A 194      -9.856 -28.323  24.672  1.00  1.380          N  
ATOM   3083  CA  LEU A 194      -8.974 -27.239  24.233  1.00  2.200          C  
ATOM   3084  C   LEU A 194      -9.596 -25.851  24.384  1.00  2.300          C  
ATOM   3085  O   LEU A 194      -8.899 -24.892  24.730  1.00  2.670          O  
ATOM   3086  CB  LEU A 194      -8.631 -27.402  22.749  1.00  2.750          C  
ATOM   3087  CG  LEU A 194      -7.758 -28.609  22.336  1.00  2.750          C  
ATOM   3088  CD1 LEU A 194      -7.776 -28.754  20.816  1.00  2.750          C  
ATOM   3089  CD2 LEU A 194      -6.337 -28.387  22.799  1.00  2.750          C  
ATOM   3090  H   LEU A 194     -10.192 -29.006  23.993  1.00  1.660          H  
ATOM   3091  HA  LEU A 194      -8.074 -27.267  24.839  1.00  2.640          H  
ATOM   3092 1HB  LEU A 194      -9.535 -27.411  22.204  1.00  3.300          H  
ATOM   3093 2HB  LEU A 194      -8.090 -26.507  22.446  1.00  3.300          H  
ATOM   3094  HG  LEU A 194      -8.154 -29.520  22.775  1.00  3.300          H  
ATOM   3095 1HD1 LEU A 194      -7.169 -29.599  20.524  1.00  3.300          H  
ATOM   3096 2HD1 LEU A 194      -8.783 -28.919  20.465  1.00  3.300          H  
ATOM   3097 3HD1 LEU A 194      -7.380 -27.851  20.358  1.00  3.300          H  
ATOM   3098 1HD2 LEU A 194      -5.739 -29.210  22.494  1.00  3.300          H  
ATOM   3099 2HD2 LEU A 194      -5.945 -27.477  22.348  1.00  3.300          H  
ATOM   3100 3HD2 LEU A 194      -6.302 -28.299  23.879  1.00  3.300          H  
ATOM   3101  N   GLU A 195     -10.895 -25.731  24.096  1.00  2.190          N  
ATOM   3102  CA  GLU A 195     -11.556 -24.433  24.149  1.00  2.400          C  
ATOM   3103  C   GLU A 195     -12.012 -24.047  25.548  1.00  2.390          C  
ATOM   3104  O   GLU A 195     -12.538 -24.867  26.299  1.00  2.250          O  
ATOM   3105  CB  GLU A 195     -12.760 -24.432  23.213  1.00  3.280          C  
ATOM   3106  CG  GLU A 195     -12.413 -24.633  21.755  1.00  3.280          C  
ATOM   3107  CD  GLU A 195     -11.684 -23.474  21.156  1.00  3.280          C  
ATOM   3108  OE1 GLU A 195     -12.017 -22.362  21.480  1.00  3.280          O  
ATOM   3109  OE2 GLU A 195     -10.777 -23.695  20.385  1.00  3.280          O  
ATOM   3110  H   GLU A 195     -11.437 -26.548  23.801  1.00  2.630          H  
ATOM   3111  HA  GLU A 195     -10.850 -23.678  23.804  1.00  2.880          H  
ATOM   3112 1HB  GLU A 195     -13.441 -25.236  23.502  1.00  3.930          H  
ATOM   3113 2HB  GLU A 195     -13.302 -23.491  23.313  1.00  3.930          H  
ATOM   3114 1HG  GLU A 195     -11.810 -25.537  21.645  1.00  3.930          H  
ATOM   3115 2HG  GLU A 195     -13.329 -24.783  21.231  1.00  3.930          H  
ATOM   3116  N   THR A 196     -11.935 -22.755  25.843  1.00  2.570          N  
ATOM   3117  CA  THR A 196     -12.431 -22.227  27.109  1.00  2.610          C  
ATOM   3118  C   THR A 196     -13.849 -21.716  26.951  1.00  2.680          C  
ATOM   3119  O   THR A 196     -14.118 -20.877  26.090  1.00  2.750          O  
ATOM   3120  CB  THR A 196     -11.527 -21.084  27.628  1.00  3.640          C  
ATOM   3121  OG1 THR A 196     -10.212 -21.594  27.877  1.00  3.640          O  
ATOM   3122  CG2 THR A 196     -12.089 -20.477  28.917  1.00  3.640          C  
ATOM   3123  H   THR A 196     -11.512 -22.130  25.171  1.00  3.080          H  
ATOM   3124  HA  THR A 196     -12.436 -23.030  27.846  1.00  3.130          H  
ATOM   3125  HB  THR A 196     -11.464 -20.305  26.870  1.00  4.370          H  
ATOM   3126  HG1 THR A 196      -9.809 -21.856  27.046  1.00  4.370          H  
ATOM   3127 1HG2 THR A 196     -11.428 -19.680  29.252  1.00  4.370          H  
ATOM   3128 2HG2 THR A 196     -13.084 -20.063  28.745  1.00  4.370          H  
ATOM   3129 3HG2 THR A 196     -12.147 -21.246  29.685  1.00  4.370          H  
ATOM   3130  N   GLN A 197     -14.755 -22.213  27.784  1.00  2.670          N  
ATOM   3131  CA  GLN A 197     -16.141 -21.778  27.731  1.00  2.730          C  
ATOM   3132  C   GLN A 197     -16.430 -20.769  28.821  1.00  2.600          C  
ATOM   3133  O   GLN A 197     -15.816 -20.804  29.890  1.00  2.600          O  
ATOM   3134  CB  GLN A 197     -17.106 -22.953  27.856  1.00  3.800          C  
ATOM   3135  CG  GLN A 197     -17.028 -23.946  26.713  1.00  3.800          C  
ATOM   3136  CD  GLN A 197     -18.139 -24.968  26.792  1.00  3.800          C  
ATOM   3137  OE1 GLN A 197     -18.752 -25.112  27.853  1.00  3.800          O  
ATOM   3138  NE2 GLN A 197     -18.403 -25.668  25.691  1.00  3.800          N  
ATOM   3139  H   GLN A 197     -14.464 -22.902  28.465  1.00  3.200          H  
ATOM   3140  HA  GLN A 197     -16.317 -21.293  26.773  1.00  3.280          H  
ATOM   3141 1HB  GLN A 197     -16.894 -23.493  28.776  1.00  4.560          H  
ATOM   3142 2HB  GLN A 197     -18.127 -22.583  27.934  1.00  4.560          H  
ATOM   3143 1HG  GLN A 197     -17.098 -23.414  25.774  1.00  4.560          H  
ATOM   3144 2HG  GLN A 197     -16.072 -24.469  26.767  1.00  4.560          H  
ATOM   3145 1HE2 GLN A 197     -19.141 -26.354  25.684  1.00  4.560          H  
ATOM   3146 2HE2 GLN A 197     -17.869 -25.517  24.861  1.00  4.560          H  
ATOM   3147  N   VAL A 198     -17.409 -19.912  28.564  1.00  2.480          N  
ATOM   3148  CA  VAL A 198     -17.873 -18.928  29.518  1.00  2.340          C  
ATOM   3149  C   VAL A 198     -19.281 -19.277  29.952  1.00  2.420          C  
ATOM   3150  O   VAL A 198     -19.623 -19.180  31.128  1.00  2.290          O  
ATOM   3151  CB  VAL A 198     -17.876 -17.519  28.908  1.00  3.330          C  
ATOM   3152  CG1 VAL A 198     -18.427 -16.527  29.935  1.00  3.330          C  
ATOM   3153  CG2 VAL A 198     -16.478 -17.143  28.462  1.00  3.330          C  
ATOM   3154  H   VAL A 198     -17.874 -19.959  27.662  1.00  2.980          H  
ATOM   3155  HA  VAL A 198     -17.220 -18.939  30.392  1.00  2.810          H  
ATOM   3156  HB  VAL A 198     -18.541 -17.507  28.046  1.00  4.000          H  
ATOM   3157 1HG1 VAL A 198     -18.449 -15.546  29.506  1.00  4.000          H  
ATOM   3158 2HG1 VAL A 198     -19.426 -16.809  30.223  1.00  4.000          H  
ATOM   3159 3HG1 VAL A 198     -17.787 -16.522  30.826  1.00  4.000          H  
ATOM   3160 1HG2 VAL A 198     -16.494 -16.149  28.023  1.00  4.000          H  
ATOM   3161 2HG2 VAL A 198     -15.810 -17.155  29.324  1.00  4.000          H  
ATOM   3162 3HG2 VAL A 198     -16.124 -17.860  27.719  1.00  4.000          H  
ATOM   3163  N   TRP A 199     -20.129 -19.584  28.975  1.00  2.650          N  
ATOM   3164  CA  TRP A 199     -21.522 -19.864  29.253  1.00  2.730          C  
ATOM   3165  C   TRP A 199     -22.120 -20.933  28.357  1.00  2.980          C  
ATOM   3166  O   TRP A 199     -22.226 -20.750  27.147  1.00  3.020          O  
ATOM   3167  CB  TRP A 199     -22.284 -18.574  29.045  1.00  3.790          C  
ATOM   3168  CG  TRP A 199     -23.717 -18.650  29.192  1.00  3.790          C  
ATOM   3169  CD1 TRP A 199     -24.579 -18.692  28.176  1.00  3.790          C  
ATOM   3170  CD2 TRP A 199     -24.498 -18.678  30.376  1.00  3.790          C  
ATOM   3171  NE1 TRP A 199     -25.853 -18.716  28.639  1.00  3.790          N  
ATOM   3172  CE2 TRP A 199     -25.820 -18.695  29.985  1.00  3.790          C  
ATOM   3173  CE3 TRP A 199     -24.199 -18.676  31.697  1.00  3.790          C  
ATOM   3174  CZ2 TRP A 199     -26.839 -18.686  30.890  1.00  3.790          C  
ATOM   3175  CZ3 TRP A 199     -25.208 -18.687  32.597  1.00  3.790          C  
ATOM   3176  CH2 TRP A 199     -26.494 -18.683  32.225  1.00  3.790          C  
ATOM   3177  H   TRP A 199     -19.787 -19.657  28.015  1.00  3.180          H  
ATOM   3178  HA  TRP A 199     -21.617 -20.181  30.285  1.00  3.280          H  
ATOM   3179 1HB  TRP A 199     -21.913 -17.819  29.736  1.00  4.550          H  
ATOM   3180 2HB  TRP A 199     -22.087 -18.226  28.051  1.00  4.550          H  
ATOM   3181  HD1 TRP A 199     -24.282 -18.694  27.159  1.00  4.550          H  
ATOM   3182  HE1 TRP A 199     -26.703 -18.751  28.098  1.00  4.550          H  
ATOM   3183  HE3 TRP A 199     -23.173 -18.651  32.022  1.00  4.550          H  
ATOM   3184  HZ2 TRP A 199     -27.862 -18.679  30.582  1.00  4.550          H  
ATOM   3185  HZ3 TRP A 199     -24.936 -18.688  33.609  1.00  4.550          H  
ATOM   3186  HH2 TRP A 199     -27.258 -18.685  32.986  1.00  4.550          H  
ATOM   3187  N   GLU A 200     -22.626 -21.998  28.956  1.00  3.160          N  
ATOM   3188  CA  GLU A 200     -23.291 -23.042  28.183  1.00  3.380          C  
ATOM   3189  C   GLU A 200     -24.694 -22.612  27.731  1.00  3.610          C  
ATOM   3190  O   GLU A 200     -25.539 -22.201  28.532  1.00  3.580          O  
ATOM   3191  CB  GLU A 200     -23.281 -24.376  28.947  1.00  4.640          C  
ATOM   3192  CG  GLU A 200     -24.138 -25.483  28.339  1.00  4.640          C  
ATOM   3193  CD  GLU A 200     -23.696 -25.919  26.977  1.00  4.640          C  
ATOM   3194  OE1 GLU A 200     -22.574 -26.334  26.833  1.00  4.640          O  
ATOM   3195  OE2 GLU A 200     -24.507 -25.813  26.068  1.00  4.640          O  
ATOM   3196  H   GLU A 200     -22.460 -22.117  29.960  1.00  3.790          H  
ATOM   3197  HA  GLU A 200     -22.701 -23.211  27.280  1.00  4.060          H  
ATOM   3198 1HB  GLU A 200     -22.263 -24.761  28.940  1.00  5.570          H  
ATOM   3199 2HB  GLU A 200     -23.539 -24.229  29.982  1.00  5.570          H  
ATOM   3200 1HG  GLU A 200     -24.090 -26.346  29.001  1.00  5.570          H  
ATOM   3201 2HG  GLU A 200     -25.176 -25.161  28.313  1.00  5.570          H  
ATOM   3202  N   ALA A 201     -24.916 -22.687  26.417  1.00  3.880          N  
ATOM   3203  CA  ALA A 201     -26.181 -22.323  25.786  1.00  4.130          C  
ATOM   3204  C   ALA A 201     -27.363 -23.182  26.214  1.00  4.320          C  
ATOM   3205  O   ALA A 201     -28.484 -22.683  26.377  1.00  4.380          O  
ATOM   3206  CB  ALA A 201     -26.065 -22.455  24.293  1.00  5.680          C  
ATOM   3207  H   ALA A 201     -24.165 -23.028  25.837  1.00  4.660          H  
ATOM   3208  HA  ALA A 201     -26.397 -21.292  26.052  1.00  4.960          H  
ATOM   3209 1HB  ALA A 201     -26.999 -22.164  23.855  1.00  6.820          H  
ATOM   3210 2HB  ALA A 201     -25.277 -21.836  23.911  1.00  6.820          H  
ATOM   3211 3HB  ALA A 201     -25.870 -23.495  24.060  1.00  6.820          H  
ATOM   3212  N   HIS A 202     -27.131 -24.480  26.437  1.00  4.420          N  
ATOM   3213  CA  HIS A 202     -28.216 -25.404  26.776  1.00  4.640          C  
ATOM   3214  C   HIS A 202     -28.579 -25.311  28.259  1.00  4.470          C  
ATOM   3215  O   HIS A 202     -28.361 -26.228  29.051  1.00  4.470          O  
ATOM   3216  CB  HIS A 202     -27.829 -26.823  26.367  1.00  6.410          C  
ATOM   3217  CG  HIS A 202     -27.646 -26.939  24.870  1.00  6.410          C  
ATOM   3218  ND1 HIS A 202     -26.429 -26.727  24.260  1.00  6.410          N  
ATOM   3219  CD2 HIS A 202     -28.523 -27.214  23.876  1.00  6.410          C  
ATOM   3220  CE1 HIS A 202     -26.563 -26.864  22.951  1.00  6.410          C  
ATOM   3221  NE2 HIS A 202     -27.825 -27.164  22.690  1.00  6.410          N  
ATOM   3222  H   HIS A 202     -26.183 -24.856  26.324  1.00  5.300          H  
ATOM   3223  HA  HIS A 202     -29.102 -25.133  26.203  1.00  5.570          H  
ATOM   3224 1HB  HIS A 202     -26.889 -27.100  26.852  1.00  7.690          H  
ATOM   3225 2HB  HIS A 202     -28.593 -27.527  26.685  1.00  7.690          H  
ATOM   3226  HD1 HIS A 202     -25.567 -26.467  24.751  1.00  7.690          H  
ATOM   3227  HD2 HIS A 202     -29.589 -27.436  23.870  1.00  7.690          H  
ATOM   3228  HE1 HIS A 202     -25.709 -26.730  22.291  1.00  7.690          H  
ATOM   3229  N   ASN A 203     -29.147 -24.159  28.567  1.00  4.350          N  
ATOM   3230  CA  ASN A 203     -29.549 -23.613  29.845  1.00  4.180          C  
ATOM   3231  C   ASN A 203     -30.949 -24.030  30.318  1.00  4.390          C  
ATOM   3232  O   ASN A 203     -31.926 -23.637  29.690  1.00  4.460          O  
ATOM   3233  CB  ASN A 203     -29.498 -22.116  29.717  1.00  5.920          C  
ATOM   3234  CG  ASN A 203     -29.852 -21.403  30.917  1.00  5.920          C  
ATOM   3235  OD1 ASN A 203     -30.103 -21.972  31.993  1.00  5.920          O  
ATOM   3236  ND2 ASN A 203     -29.907 -20.129  30.745  1.00  5.920          N  
ATOM   3237  H   ASN A 203     -29.257 -23.543  27.762  1.00  5.220          H  
ATOM   3238  HA  ASN A 203     -28.798 -23.891  30.570  1.00  5.020          H  
ATOM   3239 1HB  ASN A 203     -28.482 -21.821  29.425  1.00  7.100          H  
ATOM   3240 2HB  ASN A 203     -30.164 -21.801  28.915  1.00  7.100          H  
ATOM   3241 1HD2 ASN A 203     -30.162 -19.519  31.490  1.00  7.100          H  
ATOM   3242 2HD2 ASN A 203     -29.673 -19.764  29.835  1.00  7.100          H  
ATOM   3243  N   PRO A 204     -31.091 -24.854  31.375  1.00  4.510          N  
ATOM   3244  CA  PRO A 204     -32.349 -25.324  31.948  1.00  4.740          C  
ATOM   3245  C   PRO A 204     -33.268 -24.202  32.487  1.00  4.620          C  
ATOM   3246  O   PRO A 204     -34.443 -24.458  32.753  1.00  4.820          O  
ATOM   3247  CB  PRO A 204     -31.875 -26.184  33.133  1.00  7.110          C  
ATOM   3248  CG  PRO A 204     -30.484 -26.605  32.775  1.00  7.110          C  
ATOM   3249  CD  PRO A 204     -29.910 -25.437  32.025  1.00  7.110          C  
ATOM   3250  HA  PRO A 204     -32.878 -25.929  31.204  1.00  5.690          H  
ATOM   3251 1HB  PRO A 204     -31.914 -25.590  34.059  1.00  8.530          H  
ATOM   3252 2HB  PRO A 204     -32.560 -27.036  33.270  1.00  8.530          H  
ATOM   3253 1HG  PRO A 204     -29.909 -26.837  33.689  1.00  8.530          H  
ATOM   3254 2HG  PRO A 204     -30.505 -27.525  32.171  1.00  8.530          H  
ATOM   3255 1HD  PRO A 204     -29.484 -24.711  32.704  1.00  8.530          H  
ATOM   3256 2HD  PRO A 204     -29.186 -25.842  31.310  1.00  8.530          H  
ATOM   3257  N   LEU A 205     -32.709 -23.011  32.731  1.00  4.310          N  
ATOM   3258  CA  LEU A 205     -33.442 -21.868  33.278  1.00  4.180          C  
ATOM   3259  C   LEU A 205     -34.174 -21.037  32.236  1.00  4.180          C  
ATOM   3260  O   LEU A 205     -33.814 -21.003  31.058  1.00  4.160          O  
ATOM   3261  CB  LEU A 205     -32.471 -20.953  34.034  1.00  5.900          C  
ATOM   3262  CG  LEU A 205     -31.737 -21.565  35.249  1.00  5.900          C  
ATOM   3263  CD1 LEU A 205     -30.681 -20.584  35.742  1.00  5.900          C  
ATOM   3264  CD2 LEU A 205     -32.717 -21.847  36.372  1.00  5.900          C  
ATOM   3265  H   LEU A 205     -31.734 -22.850  32.489  1.00  5.170          H  
ATOM   3266  HA  LEU A 205     -34.193 -22.248  33.962  1.00  5.020          H  
ATOM   3267 1HB  LEU A 205     -31.730 -20.605  33.337  1.00  7.080          H  
ATOM   3268 2HB  LEU A 205     -33.024 -20.086  34.381  1.00  7.080          H  
ATOM   3269  HG  LEU A 205     -31.263 -22.489  34.955  1.00  7.080          H  
ATOM   3270 1HD1 LEU A 205     -30.167 -21.006  36.597  1.00  7.080          H  
ATOM   3271 2HD1 LEU A 205     -29.965 -20.403  34.958  1.00  7.080          H  
ATOM   3272 3HD1 LEU A 205     -31.151 -19.654  36.028  1.00  7.080          H  
ATOM   3273 1HD2 LEU A 205     -32.172 -22.271  37.221  1.00  7.080          H  
ATOM   3274 2HD2 LEU A 205     -33.193 -20.927  36.675  1.00  7.080          H  
ATOM   3275 3HD2 LEU A 205     -33.473 -22.554  36.049  1.00  7.080          H  
ATOM   3276  N   THR A 206     -35.227 -20.367  32.689  1.00  4.230          N  
ATOM   3277  CA  THR A 206     -36.011 -19.461  31.863  1.00  4.210          C  
ATOM   3278  C   THR A 206     -35.332 -18.104  31.799  1.00  3.850          C  
ATOM   3279  O   THR A 206     -34.388 -17.830  32.552  1.00  3.600          O  
ATOM   3280  CB  THR A 206     -37.435 -19.269  32.415  1.00  5.900          C  
ATOM   3281  OG1 THR A 206     -37.370 -18.595  33.680  1.00  5.900          O  
ATOM   3282  CG2 THR A 206     -38.097 -20.631  32.612  1.00  5.900          C  
ATOM   3283  H   THR A 206     -35.480 -20.470  33.674  1.00  5.080          H  
ATOM   3284  HA  THR A 206     -36.072 -19.865  30.853  1.00  5.050          H  
ATOM   3285  HB  THR A 206     -38.023 -18.668  31.717  1.00  7.080          H  
ATOM   3286  HG1 THR A 206     -38.272 -18.394  33.967  1.00  7.080          H  
ATOM   3287 1HG2 THR A 206     -39.103 -20.493  33.005  1.00  7.080          H  
ATOM   3288 2HG2 THR A 206     -38.148 -21.147  31.655  1.00  7.080          H  
ATOM   3289 3HG2 THR A 206     -37.517 -21.229  33.312  1.00  7.080          H  
ATOM   3290  N   ASP A 207     -35.819 -17.234  30.918  1.00  3.830          N  
ATOM   3291  CA  ASP A 207     -35.276 -15.896  30.790  1.00  3.500          C  
ATOM   3292  C   ASP A 207     -35.554 -15.072  32.033  1.00  3.340          C  
ATOM   3293  O   ASP A 207     -34.715 -14.271  32.460  1.00  3.080          O  
ATOM   3294  CB  ASP A 207     -35.911 -15.251  29.572  1.00  5.030          C  
ATOM   3295  CG  ASP A 207     -37.436 -15.318  29.689  1.00  5.030          C  
ATOM   3296  OD1 ASP A 207     -37.910 -16.223  30.401  1.00  5.030          O  
ATOM   3297  OD2 ASP A 207     -38.112 -14.522  29.099  1.00  5.030          O  
ATOM   3298  H   ASP A 207     -36.629 -17.479  30.347  1.00  4.600          H  
ATOM   3299  HA  ASP A 207     -34.202 -15.964  30.655  1.00  4.200          H  
ATOM   3300 1HB  ASP A 207     -35.597 -14.208  29.496  1.00  6.040          H  
ATOM   3301 2HB  ASP A 207     -35.590 -15.766  28.666  1.00  6.040          H  
ATOM   3302  N   LYS A 208     -36.712 -15.321  32.636  1.00  3.530          N  
ATOM   3303  CA  LYS A 208     -37.117 -14.645  33.859  1.00  3.450          C  
ATOM   3304  C   LYS A 208     -36.163 -14.991  35.001  1.00  3.420          C  
ATOM   3305  O   LYS A 208     -35.835 -14.125  35.820  1.00  3.210          O  
ATOM   3306  CB  LYS A 208     -38.553 -15.010  34.233  1.00  4.860          C  
ATOM   3307  CG  LYS A 208     -39.608 -14.414  33.302  1.00  4.860          C  
ATOM   3308  CD  LYS A 208     -41.021 -14.829  33.712  1.00  4.860          C  
ATOM   3309  CE  LYS A 208     -42.069 -14.244  32.770  1.00  4.860          C  
ATOM   3310  NZ  LYS A 208     -43.451 -14.673  33.136  1.00  4.860          N  
ATOM   3311  H   LYS A 208     -37.331 -15.969  32.136  1.00  4.240          H  
ATOM   3312  HA  LYS A 208     -37.065 -13.570  33.692  1.00  4.140          H  
ATOM   3313 1HB  LYS A 208     -38.664 -16.092  34.215  1.00  5.830          H  
ATOM   3314 2HB  LYS A 208     -38.761 -14.674  35.247  1.00  5.830          H  
ATOM   3315 1HG  LYS A 208     -39.533 -13.327  33.323  1.00  5.830          H  
ATOM   3316 2HG  LYS A 208     -39.415 -14.751  32.278  1.00  5.830          H  
ATOM   3317 1HD  LYS A 208     -41.097 -15.917  33.693  1.00  5.830          H  
ATOM   3318 2HD  LYS A 208     -41.224 -14.484  34.726  1.00  5.830          H  
ATOM   3319 1HE  LYS A 208     -42.015 -13.157  32.808  1.00  5.830          H  
ATOM   3320 2HE  LYS A 208     -41.855 -14.572  31.751  1.00  5.830          H  
ATOM   3321 1HZ  LYS A 208     -44.113 -14.266  32.490  1.00  5.830          H  
ATOM   3322 2HZ  LYS A 208     -43.516 -15.681  33.092  1.00  5.830          H  
ATOM   3323 3HZ  LYS A 208     -43.664 -14.364  34.074  1.00  5.830          H  
ATOM   3324  N   GLN A 209     -35.751 -16.266  35.070  1.00  3.620          N  
ATOM   3325  CA  GLN A 209     -34.821 -16.744  36.092  1.00  3.600          C  
ATOM   3326  C   GLN A 209     -33.427 -16.156  35.921  1.00  3.260          C  
ATOM   3327  O   GLN A 209     -32.788 -15.778  36.911  1.00  3.150          O  
ATOM   3328  CB  GLN A 209     -34.789 -18.266  36.091  1.00  5.050          C  
ATOM   3329  CG  GLN A 209     -36.053 -18.881  36.648  1.00  5.050          C  
ATOM   3330  CD  GLN A 209     -36.140 -20.371  36.467  1.00  5.050          C  
ATOM   3331  OE1 GLN A 209     -35.823 -20.911  35.397  1.00  5.050          O  
ATOM   3332  NE2 GLN A 209     -36.567 -21.064  37.515  1.00  5.050          N  
ATOM   3333  H   GLN A 209     -36.113 -16.924  34.376  1.00  4.340          H  
ATOM   3334  HA  GLN A 209     -35.194 -16.420  37.062  1.00  4.320          H  
ATOM   3335 1HB  GLN A 209     -34.678 -18.610  35.068  1.00  6.060          H  
ATOM   3336 2HB  GLN A 209     -33.946 -18.618  36.648  1.00  6.060          H  
ATOM   3337 1HG  GLN A 209     -36.075 -18.678  37.717  1.00  6.060          H  
ATOM   3338 2HG  GLN A 209     -36.912 -18.421  36.174  1.00  6.060          H  
ATOM   3339 1HE2 GLN A 209     -36.649 -22.060  37.459  1.00  6.060          H  
ATOM   3340 2HE2 GLN A 209     -36.813 -20.593  38.365  1.00  6.060          H  
ATOM   3341  N   ILE A 210     -32.962 -16.054  34.673  1.00  3.130          N  
ATOM   3342  CA  ILE A 210     -31.656 -15.465  34.421  1.00  2.820          C  
ATOM   3343  C   ILE A 210     -31.702 -13.991  34.757  1.00  2.560          C  
ATOM   3344  O   ILE A 210     -30.776 -13.470  35.381  1.00  2.370          O  
ATOM   3345  CB  ILE A 210     -31.183 -15.674  32.967  1.00  4.070          C  
ATOM   3346  CG1 ILE A 210     -31.008 -17.204  32.667  1.00  4.070          C  
ATOM   3347  CG2 ILE A 210     -29.862 -14.877  32.709  1.00  4.070          C  
ATOM   3348  CD1 ILE A 210     -30.033 -17.928  33.517  1.00  4.070          C  
ATOM   3349  H   ILE A 210     -33.517 -16.441  33.900  1.00  3.760          H  
ATOM   3350  HA  ILE A 210     -30.935 -15.908  35.096  1.00  3.380          H  
ATOM   3351  HB  ILE A 210     -31.958 -15.311  32.286  1.00  4.890          H  
ATOM   3352 1HG1 ILE A 210     -31.966 -17.696  32.775  1.00  4.890          H  
ATOM   3353 2HG1 ILE A 210     -30.681 -17.315  31.661  1.00  4.890          H  
ATOM   3354 1HG2 ILE A 210     -29.538 -15.007  31.686  1.00  4.890          H  
ATOM   3355 2HG2 ILE A 210     -30.026 -13.814  32.882  1.00  4.890          H  
ATOM   3356 3HG2 ILE A 210     -29.076 -15.219  33.378  1.00  4.890          H  
ATOM   3357 1HD1 ILE A 210     -29.986 -18.954  33.215  1.00  4.890          H  
ATOM   3358 2HD1 ILE A 210     -29.062 -17.482  33.407  1.00  4.890          H  
ATOM   3359 3HD1 ILE A 210     -30.338 -17.888  34.548  1.00  4.890          H  
ATOM   3360  N   ASP A 211     -32.762 -13.302  34.338  1.00  2.560          N  
ATOM   3361  CA  ASP A 211     -32.873 -11.893  34.636  1.00  2.330          C  
ATOM   3362  C   ASP A 211     -32.859 -11.674  36.142  1.00  2.390          C  
ATOM   3363  O   ASP A 211     -32.091 -10.841  36.626  1.00  2.190          O  
ATOM   3364  CB  ASP A 211     -34.147 -11.315  34.021  1.00  3.350          C  
ATOM   3365  CG  ASP A 211     -34.281  -9.806  34.180  1.00  3.350          C  
ATOM   3366  OD1 ASP A 211     -33.490  -9.090  33.613  1.00  3.350          O  
ATOM   3367  OD2 ASP A 211     -35.178  -9.385  34.871  1.00  3.350          O  
ATOM   3368  H   ASP A 211     -33.497 -13.751  33.785  1.00  3.070          H  
ATOM   3369  HA  ASP A 211     -32.015 -11.379  34.204  1.00  2.800          H  
ATOM   3370 1HB  ASP A 211     -34.175 -11.563  32.957  1.00  4.020          H  
ATOM   3371 2HB  ASP A 211     -35.013 -11.795  34.481  1.00  4.020          H  
ATOM   3372  N   GLN A 212     -33.641 -12.450  36.908  1.00  2.690          N  
ATOM   3373  CA  GLN A 212     -33.633 -12.228  38.343  1.00  2.820          C  
ATOM   3374  C   GLN A 212     -32.262 -12.500  38.943  1.00  2.710          C  
ATOM   3375  O   GLN A 212     -31.852 -11.787  39.858  1.00  2.670          O  
ATOM   3376  CB  GLN A 212     -34.678 -13.082  39.052  1.00  3.900          C  
ATOM   3377  CG  GLN A 212     -34.800 -12.806  40.571  1.00  3.900          C  
ATOM   3378  CD  GLN A 212     -35.277 -11.387  40.886  1.00  3.900          C  
ATOM   3379  OE1 GLN A 212     -36.271 -10.930  40.319  1.00  3.900          O  
ATOM   3380  NE2 GLN A 212     -34.592 -10.700  41.797  1.00  3.900          N  
ATOM   3381  H   GLN A 212     -34.279 -13.137  36.492  1.00  3.230          H  
ATOM   3382  HA  GLN A 212     -33.882 -11.183  38.516  1.00  3.380          H  
ATOM   3383 1HB  GLN A 212     -35.652 -12.914  38.590  1.00  4.680          H  
ATOM   3384 2HB  GLN A 212     -34.431 -14.137  38.911  1.00  4.680          H  
ATOM   3385 1HG  GLN A 212     -35.527 -13.500  40.984  1.00  4.680          H  
ATOM   3386 2HG  GLN A 212     -33.835 -12.959  41.051  1.00  4.680          H  
ATOM   3387 1HE2 GLN A 212     -34.889  -9.777  42.054  1.00  4.680          H  
ATOM   3388 2HE2 GLN A 212     -33.792 -11.112  42.238  1.00  4.680          H  
ATOM   3389  N   PHE A 213     -31.547 -13.517  38.456  1.00  2.700          N  
ATOM   3390  CA  PHE A 213     -30.221 -13.804  38.982  1.00  2.570          C  
ATOM   3391  C   PHE A 213     -29.307 -12.584  38.782  1.00  2.250          C  
ATOM   3392  O   PHE A 213     -28.541 -12.203  39.678  1.00  2.190          O  
ATOM   3393  CB  PHE A 213     -29.600 -15.018  38.320  1.00  3.650          C  
ATOM   3394  CG  PHE A 213     -28.351 -15.379  38.989  1.00  3.650          C  
ATOM   3395  CD1 PHE A 213     -28.415 -16.135  40.105  1.00  3.650          C  
ATOM   3396  CD2 PHE A 213     -27.133 -14.954  38.561  1.00  3.650          C  
ATOM   3397  CE1 PHE A 213     -27.298 -16.464  40.775  1.00  3.650          C  
ATOM   3398  CE2 PHE A 213     -26.000 -15.287  39.262  1.00  3.650          C  
ATOM   3399  CZ  PHE A 213     -26.089 -16.037  40.359  1.00  3.650          C  
ATOM   3400  H   PHE A 213     -31.953 -14.138  37.747  1.00  3.240          H  
ATOM   3401  HA  PHE A 213     -30.307 -13.995  40.052  1.00  3.080          H  
ATOM   3402 1HB  PHE A 213     -30.291 -15.864  38.359  1.00  4.380          H  
ATOM   3403 2HB  PHE A 213     -29.391 -14.800  37.271  1.00  4.380          H  
ATOM   3404  HD1 PHE A 213     -29.384 -16.471  40.453  1.00  4.380          H  
ATOM   3405  HD2 PHE A 213     -27.075 -14.355  37.671  1.00  4.380          H  
ATOM   3406  HE1 PHE A 213     -27.372 -17.064  41.645  1.00  4.380          H  
ATOM   3407  HE2 PHE A 213     -25.041 -14.958  38.943  1.00  4.380          H  
ATOM   3408  HZ  PHE A 213     -25.191 -16.299  40.913  1.00  4.380          H  
ATOM   3409  N   LEU A 214     -29.341 -12.012  37.568  1.00  2.060          N  
ATOM   3410  CA  LEU A 214     -28.553 -10.827  37.240  1.00  1.740          C  
ATOM   3411  C   LEU A 214     -28.950  -9.648  38.143  1.00  1.760          C  
ATOM   3412  O   LEU A 214     -28.078  -8.884  38.570  1.00  1.620          O  
ATOM   3413  CB  LEU A 214     -28.714 -10.497  35.750  1.00  2.560          C  
ATOM   3414  CG  LEU A 214     -27.653 -11.135  34.760  1.00  2.560          C  
ATOM   3415  CD1 LEU A 214     -27.542 -12.667  34.947  1.00  2.560          C  
ATOM   3416  CD2 LEU A 214     -28.086 -10.833  33.333  1.00  2.560          C  
ATOM   3417  H   LEU A 214     -29.940 -12.429  36.844  1.00  2.470          H  
ATOM   3418  HA  LEU A 214     -27.506 -11.046  37.429  1.00  2.090          H  
ATOM   3419 1HB  LEU A 214     -29.702 -10.839  35.436  1.00  3.080          H  
ATOM   3420 2HB  LEU A 214     -28.679  -9.415  35.629  1.00  3.080          H  
ATOM   3421  HG  LEU A 214     -26.682 -10.703  34.951  1.00  3.080          H  
ATOM   3422 1HD1 LEU A 214     -26.803 -13.065  34.247  1.00  3.080          H  
ATOM   3423 2HD1 LEU A 214     -27.239 -12.903  35.943  1.00  3.080          H  
ATOM   3424 3HD1 LEU A 214     -28.491 -13.125  34.753  1.00  3.080          H  
ATOM   3425 1HD2 LEU A 214     -27.357 -11.252  32.635  1.00  3.080          H  
ATOM   3426 2HD2 LEU A 214     -29.065 -11.283  33.146  1.00  3.080          H  
ATOM   3427 3HD2 LEU A 214     -28.157  -9.764  33.174  1.00  3.080          H  
ATOM   3428  N   VAL A 215     -30.251  -9.518  38.453  1.00  1.990          N  
ATOM   3429  CA  VAL A 215     -30.744  -8.491  39.376  1.00  2.090          C  
ATOM   3430  C   VAL A 215     -30.148  -8.705  40.766  1.00  2.240          C  
ATOM   3431  O   VAL A 215     -29.796  -7.735  41.452  1.00  2.230          O  
ATOM   3432  CB  VAL A 215     -32.286  -8.475  39.458  1.00  2.890          C  
ATOM   3433  CG1 VAL A 215     -32.754  -7.573  40.593  1.00  2.890          C  
ATOM   3434  CG2 VAL A 215     -32.847  -7.959  38.139  1.00  2.890          C  
ATOM   3435  H   VAL A 215     -30.913 -10.146  37.985  1.00  2.390          H  
ATOM   3436  HA  VAL A 215     -30.424  -7.519  39.007  1.00  2.510          H  
ATOM   3437  HB  VAL A 215     -32.648  -9.469  39.649  1.00  3.460          H  
ATOM   3438 1HG1 VAL A 215     -33.842  -7.575  40.621  1.00  3.460          H  
ATOM   3439 2HG1 VAL A 215     -32.379  -7.932  41.550  1.00  3.460          H  
ATOM   3440 3HG1 VAL A 215     -32.396  -6.569  40.425  1.00  3.460          H  
ATOM   3441 1HG2 VAL A 215     -33.937  -7.953  38.181  1.00  3.460          H  
ATOM   3442 2HG2 VAL A 215     -32.485  -6.952  37.960  1.00  3.460          H  
ATOM   3443 3HG2 VAL A 215     -32.532  -8.593  37.324  1.00  3.460          H  
ATOM   3444  N   VAL A 216     -30.086  -9.960  41.217  1.00  2.420          N  
ATOM   3445  CA  VAL A 216     -29.490 -10.235  42.512  1.00  2.570          C  
ATOM   3446  C   VAL A 216     -28.036  -9.797  42.492  1.00  2.350          C  
ATOM   3447  O   VAL A 216     -27.591  -9.143  43.431  1.00  2.440          O  
ATOM   3448  CB  VAL A 216     -29.572 -11.736  42.891  1.00  3.540          C  
ATOM   3449  CG1 VAL A 216     -28.734 -12.022  44.165  1.00  3.540          C  
ATOM   3450  CG2 VAL A 216     -31.032 -12.116  43.127  1.00  3.540          C  
ATOM   3451  H   VAL A 216     -30.486 -10.708  40.641  1.00  2.900          H  
ATOM   3452  HA  VAL A 216     -30.022  -9.661  43.267  1.00  3.080          H  
ATOM   3453  HB  VAL A 216     -29.163 -12.336  42.082  1.00  4.250          H  
ATOM   3454 1HG1 VAL A 216     -28.801 -13.078  44.412  1.00  4.250          H  
ATOM   3455 2HG1 VAL A 216     -27.692 -11.766  44.002  1.00  4.250          H  
ATOM   3456 3HG1 VAL A 216     -29.121 -11.431  44.994  1.00  4.250          H  
ATOM   3457 1HG2 VAL A 216     -31.098 -13.174  43.382  1.00  4.250          H  
ATOM   3458 2HG2 VAL A 216     -31.432 -11.518  43.943  1.00  4.250          H  
ATOM   3459 3HG2 VAL A 216     -31.604 -11.929  42.236  1.00  4.250          H  
ATOM   3460  N   ALA A 217     -27.290 -10.134  41.438  1.00  2.100          N  
ATOM   3461  CA  ALA A 217     -25.898  -9.715  41.365  1.00  1.880          C  
ATOM   3462  C   ALA A 217     -25.762  -8.195  41.383  1.00  1.800          C  
ATOM   3463  O   ALA A 217     -24.821  -7.675  41.992  1.00  1.830          O  
ATOM   3464  CB  ALA A 217     -25.255 -10.281  40.136  1.00  2.720          C  
ATOM   3465  H   ALA A 217     -27.703 -10.716  40.699  1.00  2.520          H  
ATOM   3466  HA  ALA A 217     -25.385 -10.095  42.238  1.00  2.260          H  
ATOM   3467 1HB  ALA A 217     -24.207  -9.995  40.101  1.00  3.260          H  
ATOM   3468 2HB  ALA A 217     -25.341 -11.366  40.165  1.00  3.260          H  
ATOM   3469 3HB  ALA A 217     -25.769  -9.894  39.257  1.00  3.260          H  
ATOM   3470  N   ARG A 218     -26.680  -7.481  40.715  1.00  1.750          N  
ATOM   3471  CA  ARG A 218     -26.676  -6.021  40.711  1.00  1.720          C  
ATOM   3472  C   ARG A 218     -26.816  -5.517  42.143  1.00  2.050          C  
ATOM   3473  O   ARG A 218     -26.075  -4.620  42.570  1.00  2.140          O  
ATOM   3474  CB  ARG A 218     -27.784  -5.484  39.821  1.00  2.420          C  
ATOM   3475  CG  ARG A 218     -27.837  -3.978  39.679  1.00  2.420          C  
ATOM   3476  CD  ARG A 218     -28.912  -3.553  38.748  1.00  2.420          C  
ATOM   3477  NE  ARG A 218     -30.245  -3.834  39.281  1.00  2.420          N  
ATOM   3478  CZ  ARG A 218     -31.397  -3.851  38.564  1.00  2.420          C  
ATOM   3479  NH1 ARG A 218     -31.384  -3.625  37.264  1.00  2.420          N  
ATOM   3480  NH2 ARG A 218     -32.546  -4.085  39.176  1.00  2.420          N  
ATOM   3481  H   ARG A 218     -27.375  -7.982  40.152  1.00  2.100          H  
ATOM   3482  HA  ARG A 218     -25.732  -5.661  40.321  1.00  2.060          H  
ATOM   3483 1HB  ARG A 218     -27.676  -5.909  38.824  1.00  2.900          H  
ATOM   3484 2HB  ARG A 218     -28.743  -5.812  40.204  1.00  2.900          H  
ATOM   3485 1HG  ARG A 218     -28.024  -3.518  40.650  1.00  2.900          H  
ATOM   3486 2HG  ARG A 218     -26.893  -3.624  39.293  1.00  2.900          H  
ATOM   3487 1HD  ARG A 218     -28.829  -2.478  38.579  1.00  2.900          H  
ATOM   3488 2HD  ARG A 218     -28.791  -4.084  37.806  1.00  2.900          H  
ATOM   3489  HE  ARG A 218     -30.308  -4.022  40.272  1.00  2.900          H  
ATOM   3490 1HH1 ARG A 218     -30.518  -3.440  36.787  1.00  2.900          H  
ATOM   3491 2HH1 ARG A 218     -32.249  -3.634  36.740  1.00  2.900          H  
ATOM   3492 1HH2 ARG A 218     -32.563  -4.236  40.177  1.00  2.900          H  
ATOM   3493 2HH2 ARG A 218     -33.410  -4.094  38.652  1.00  2.900          H  
ATOM   3494  N   SER A 219     -27.746  -6.120  42.899  1.00  2.270          N  
ATOM   3495  CA  SER A 219     -27.963  -5.785  44.304  1.00  2.590          C  
ATOM   3496  C   SER A 219     -26.700  -6.048  45.125  1.00  2.700          C  
ATOM   3497  O   SER A 219     -26.304  -5.212  45.942  1.00  2.880          O  
ATOM   3498  CB  SER A 219     -29.128  -6.570  44.871  1.00  3.500          C  
ATOM   3499  OG  SER A 219     -29.345  -6.247  46.217  1.00  3.500          O  
ATOM   3500  H   SER A 219     -28.363  -6.811  42.455  1.00  2.720          H  
ATOM   3501  HA  SER A 219     -28.200  -4.724  44.370  1.00  3.110          H  
ATOM   3502 1HB  SER A 219     -30.024  -6.359  44.288  1.00  4.200          H  
ATOM   3503 2HB  SER A 219     -28.931  -7.627  44.784  1.00  4.200          H  
ATOM   3504  HG  SER A 219     -30.101  -6.767  46.491  1.00  4.200          H  
ATOM   3505  N   VAL A 220     -26.051  -7.196  44.886  1.00  2.590          N  
ATOM   3506  CA  VAL A 220     -24.828  -7.570  45.591  1.00  2.670          C  
ATOM   3507  C   VAL A 220     -23.706  -6.564  45.329  1.00  2.560          C  
ATOM   3508  O   VAL A 220     -23.023  -6.153  46.270  1.00  2.770          O  
ATOM   3509  CB  VAL A 220     -24.371  -8.985  45.153  1.00  3.710          C  
ATOM   3510  CG1 VAL A 220     -23.010  -9.310  45.675  1.00  3.710          C  
ATOM   3511  CG2 VAL A 220     -25.350 -10.034  45.687  1.00  3.710          C  
ATOM   3512  H   VAL A 220     -26.468  -7.845  44.214  1.00  3.110          H  
ATOM   3513  HA  VAL A 220     -25.041  -7.587  46.657  1.00  3.200          H  
ATOM   3514  HB  VAL A 220     -24.330  -9.017  44.076  1.00  4.450          H  
ATOM   3515 1HG1 VAL A 220     -22.745 -10.278  45.332  1.00  4.450          H  
ATOM   3516 2HG1 VAL A 220     -22.259  -8.597  45.319  1.00  4.450          H  
ATOM   3517 3HG1 VAL A 220     -23.046  -9.303  46.741  1.00  4.450          H  
ATOM   3518 1HG2 VAL A 220     -25.045 -11.024  45.371  1.00  4.450          H  
ATOM   3519 2HG2 VAL A 220     -25.365  -9.991  46.775  1.00  4.450          H  
ATOM   3520 3HG2 VAL A 220     -26.339  -9.837  45.318  1.00  4.450          H  
ATOM   3521  N   GLY A 221     -23.508  -6.178  44.063  1.00  2.270          N  
ATOM   3522  CA  GLY A 221     -22.496  -5.194  43.707  1.00  2.210          C  
ATOM   3523  C   GLY A 221     -22.796  -3.835  44.348  1.00  2.450          C  
ATOM   3524  O   GLY A 221     -21.891  -3.170  44.875  1.00  2.620          O  
ATOM   3525  H   GLY A 221     -24.075  -6.602  43.323  1.00  2.720          H  
ATOM   3526 1HA  GLY A 221     -21.518  -5.553  44.028  1.00  2.650          H  
ATOM   3527 2HA  GLY A 221     -22.466  -5.095  42.621  1.00  2.650          H  
ATOM   3528  N   THR A 222     -24.075  -3.428  44.313  1.00  2.500          N  
ATOM   3529  CA  THR A 222     -24.517  -2.155  44.868  1.00  2.720          C  
ATOM   3530  C   THR A 222     -24.185  -2.124  46.346  1.00  3.060          C  
ATOM   3531  O   THR A 222     -23.609  -1.152  46.859  1.00  3.240          O  
ATOM   3532  CB  THR A 222     -26.045  -1.987  44.723  1.00  3.720          C  
ATOM   3533  OG1 THR A 222     -26.405  -2.005  43.342  1.00  3.720          O  
ATOM   3534  CG2 THR A 222     -26.488  -0.661  45.351  1.00  3.720          C  
ATOM   3535  H   THR A 222     -24.769  -4.012  43.841  1.00  3.000          H  
ATOM   3536  HA  THR A 222     -24.002  -1.345  44.358  1.00  3.260          H  
ATOM   3537  HB  THR A 222     -26.554  -2.800  45.222  1.00  4.460          H  
ATOM   3538  HG1 THR A 222     -26.195  -2.890  42.968  1.00  4.460          H  
ATOM   3539 1HG2 THR A 222     -27.563  -0.551  45.237  1.00  4.460          H  
ATOM   3540 2HG2 THR A 222     -26.238  -0.646  46.407  1.00  4.460          H  
ATOM   3541 3HG2 THR A 222     -25.991   0.155  44.863  1.00  4.460          H  
ATOM   3542  N   PHE A 223     -24.557  -3.219  47.011  1.00  3.150          N  
ATOM   3543  CA  PHE A 223     -24.319  -3.441  48.411  1.00  3.470          C  
ATOM   3544  C   PHE A 223     -22.848  -3.407  48.723  1.00  3.500          C  
ATOM   3545  O   PHE A 223     -22.454  -2.704  49.637  1.00  3.800          O  
ATOM   3546  CB  PHE A 223     -24.966  -4.735  48.873  1.00  4.730          C  
ATOM   3547  CG  PHE A 223     -24.644  -5.113  50.273  1.00  4.730          C  
ATOM   3548  CD1 PHE A 223     -25.094  -4.361  51.343  1.00  4.730          C  
ATOM   3549  CD2 PHE A 223     -23.927  -6.256  50.526  1.00  4.730          C  
ATOM   3550  CE1 PHE A 223     -24.808  -4.740  52.631  1.00  4.730          C  
ATOM   3551  CE2 PHE A 223     -23.648  -6.644  51.813  1.00  4.730          C  
ATOM   3552  CZ  PHE A 223     -24.085  -5.883  52.864  1.00  4.730          C  
ATOM   3553  H   PHE A 223     -25.064  -3.949  46.506  1.00  3.780          H  
ATOM   3554  HA  PHE A 223     -24.795  -2.633  48.959  1.00  4.160          H  
ATOM   3555 1HB  PHE A 223     -26.049  -4.653  48.776  1.00  5.680          H  
ATOM   3556 2HB  PHE A 223     -24.651  -5.542  48.219  1.00  5.680          H  
ATOM   3557  HD1 PHE A 223     -25.675  -3.458  51.158  1.00  5.680          H  
ATOM   3558  HD2 PHE A 223     -23.591  -6.856  49.685  1.00  5.680          H  
ATOM   3559  HE1 PHE A 223     -25.161  -4.137  53.467  1.00  5.680          H  
ATOM   3560  HE2 PHE A 223     -23.085  -7.552  52.004  1.00  5.680          H  
ATOM   3561  HZ  PHE A 223     -23.865  -6.190  53.885  1.00  5.680          H  
ATOM   3562  N   ALA A 224     -22.008  -4.119  47.973  1.00  3.230          N  
ATOM   3563  CA  ALA A 224     -20.592  -4.111  48.293  1.00  3.270          C  
ATOM   3564  C   ALA A 224     -20.022  -2.695  48.329  1.00  3.390          C  
ATOM   3565  O   ALA A 224     -19.273  -2.355  49.253  1.00  3.640          O  
ATOM   3566  CB  ALA A 224     -19.831  -4.909  47.262  1.00  4.560          C  
ATOM   3567  H   ALA A 224     -22.361  -4.716  47.219  1.00  3.880          H  
ATOM   3568  HA  ALA A 224     -20.466  -4.553  49.275  1.00  3.920          H  
ATOM   3569 1HB  ALA A 224     -18.785  -4.910  47.537  1.00  5.470          H  
ATOM   3570 2HB  ALA A 224     -20.191  -5.908  47.211  1.00  5.470          H  
ATOM   3571 3HB  ALA A 224     -19.967  -4.450  46.296  1.00  5.470          H  
ATOM   3572  N   ARG A 225     -20.427  -1.835  47.400  1.00  3.240          N  
ATOM   3573  CA  ARG A 225     -19.915  -0.475  47.447  1.00  3.390          C  
ATOM   3574  C   ARG A 225     -20.439   0.223  48.714  1.00  3.740          C  
ATOM   3575  O   ARG A 225     -19.669   0.826  49.477  1.00  4.040          O  
ATOM   3576  CB  ARG A 225     -20.350   0.285  46.206  1.00  4.690          C  
ATOM   3577  CG  ARG A 225     -19.697  -0.170  44.896  1.00  4.690          C  
ATOM   3578  CD  ARG A 225     -20.230   0.559  43.688  1.00  4.690          C  
ATOM   3579  NE  ARG A 225     -19.614   0.129  42.434  1.00  4.690          N  
ATOM   3580  CZ  ARG A 225     -19.984  -0.977  41.730  1.00  4.690          C  
ATOM   3581  NH1 ARG A 225     -20.925  -1.779  42.183  1.00  4.690          N  
ATOM   3582  NH2 ARG A 225     -19.389  -1.270  40.593  1.00  4.690          N  
ATOM   3583  H   ARG A 225     -21.033  -2.164  46.636  1.00  3.890          H  
ATOM   3584  HA  ARG A 225     -18.826  -0.510  47.483  1.00  4.070          H  
ATOM   3585 1HB  ARG A 225     -21.420   0.153  46.086  1.00  5.620          H  
ATOM   3586 2HB  ARG A 225     -20.158   1.348  46.337  1.00  5.620          H  
ATOM   3587 1HG  ARG A 225     -18.617  -0.038  44.946  1.00  5.620          H  
ATOM   3588 2HG  ARG A 225     -19.934  -1.211  44.777  1.00  5.620          H  
ATOM   3589 1HD  ARG A 225     -21.286   0.373  43.610  1.00  5.620          H  
ATOM   3590 2HD  ARG A 225     -20.061   1.632  43.799  1.00  5.620          H  
ATOM   3591  HE  ARG A 225     -18.878   0.743  42.032  1.00  5.620          H  
ATOM   3592 1HH1 ARG A 225     -21.375  -1.586  43.071  1.00  5.620          H  
ATOM   3593 2HH1 ARG A 225     -21.164  -2.606  41.656  1.00  5.620          H  
ATOM   3594 1HH2 ARG A 225     -18.660  -0.672  40.236  1.00  5.620          H  
ATOM   3595 2HH2 ARG A 225     -19.648  -2.110  40.076  1.00  5.620          H  
ATOM   3596  N   ALA A 226     -21.746   0.088  48.974  1.00  3.740          N  
ATOM   3597  CA  ALA A 226     -22.383   0.705  50.131  1.00  4.060          C  
ATOM   3598  C   ALA A 226     -21.800   0.197  51.452  1.00  4.450          C  
ATOM   3599  O   ALA A 226     -21.744   0.935  52.436  1.00  4.760          O  
ATOM   3600  CB  ALA A 226     -23.873   0.448  50.088  1.00  5.560          C  
ATOM   3601  H   ALA A 226     -22.330  -0.447  48.317  1.00  4.490          H  
ATOM   3602  HA  ALA A 226     -22.208   1.779  50.073  1.00  4.870          H  
ATOM   3603 1HB  ALA A 226     -24.360   0.935  50.926  1.00  6.670          H  
ATOM   3604 2HB  ALA A 226     -24.267   0.840  49.152  1.00  6.670          H  
ATOM   3605 3HB  ALA A 226     -24.051  -0.621  50.140  1.00  6.670          H  
ATOM   3606  N   LEU A 227     -21.416  -1.076  51.487  1.00  4.470          N  
ATOM   3607  CA  LEU A 227     -20.874  -1.756  52.651  1.00  4.880          C  
ATOM   3608  C   LEU A 227     -19.567  -1.128  53.117  1.00  5.130          C  
ATOM   3609  O   LEU A 227     -19.365  -0.942  54.320  1.00  5.500          O  
ATOM   3610  CB  LEU A 227     -20.676  -3.242  52.312  1.00  6.670          C  
ATOM   3611  CG  LEU A 227     -20.126  -4.185  53.398  1.00  6.670          C  
ATOM   3612  CD1 LEU A 227     -21.059  -4.211  54.611  1.00  6.670          C  
ATOM   3613  CD2 LEU A 227     -19.992  -5.574  52.777  1.00  6.670          C  
ATOM   3614  H   LEU A 227     -21.562  -1.636  50.655  1.00  5.360          H  
ATOM   3615  HA  LEU A 227     -21.605  -1.666  53.448  1.00  5.860          H  
ATOM   3616 1HB  LEU A 227     -21.634  -3.644  51.974  1.00  8.000          H  
ATOM   3617 2HB  LEU A 227     -19.987  -3.296  51.477  1.00  8.000          H  
ATOM   3618  HG  LEU A 227     -19.143  -3.837  53.729  1.00  8.000          H  
ATOM   3619 1HD1 LEU A 227     -20.657  -4.893  55.360  1.00  8.000          H  
ATOM   3620 2HD1 LEU A 227     -21.138  -3.218  55.046  1.00  8.000          H  
ATOM   3621 3HD1 LEU A 227     -22.039  -4.548  54.309  1.00  8.000          H  
ATOM   3622 1HD2 LEU A 227     -19.595  -6.272  53.515  1.00  8.000          H  
ATOM   3623 2HD2 LEU A 227     -20.965  -5.914  52.446  1.00  8.000          H  
ATOM   3624 3HD2 LEU A 227     -19.315  -5.518  51.922  1.00  8.000          H  
ATOM   3625  N   ASP A 228     -18.688  -0.774  52.176  1.00  4.950          N  
ATOM   3626  CA  ASP A 228     -17.424  -0.149  52.558  1.00  5.230          C  
ATOM   3627  C   ASP A 228     -17.564   1.358  52.794  1.00  5.360          C  
ATOM   3628  O   ASP A 228     -16.821   1.938  53.589  1.00  5.720          O  
ATOM   3629  CB  ASP A 228     -16.341  -0.403  51.510  1.00  7.210          C  
ATOM   3630  CG  ASP A 228     -15.894  -1.863  51.445  1.00  7.210          C  
ATOM   3631  OD1 ASP A 228     -15.474  -2.392  52.453  1.00  7.210          O  
ATOM   3632  OD2 ASP A 228     -15.957  -2.431  50.387  1.00  7.210          O  
ATOM   3633  H   ASP A 228     -18.890  -1.018  51.198  1.00  5.940          H  
ATOM   3634  HA  ASP A 228     -17.095  -0.602  53.491  1.00  6.280          H  
ATOM   3635 1HB  ASP A 228     -16.729  -0.115  50.529  1.00  8.650          H  
ATOM   3636 2HB  ASP A 228     -15.479   0.225  51.720  1.00  8.650          H  
ATOM   3637  N   CYS A 229     -18.497   2.003  52.101  1.00  5.090          N  
ATOM   3638  CA  CYS A 229     -18.696   3.442  52.259  1.00  5.290          C  
ATOM   3639  C   CYS A 229     -19.184   3.821  53.668  1.00  5.700          C  
ATOM   3640  O   CYS A 229     -20.104   3.203  54.206  1.00  6.710          O  
ATOM   3641  CB  CYS A 229     -19.735   3.952  51.264  1.00  7.330          C  
ATOM   3642  SG  CYS A 229     -19.275   3.854  49.524  1.00  7.330          S  
ATOM   3643  H   CYS A 229     -19.062   1.481  51.426  1.00  6.110          H  
ATOM   3644  HA  CYS A 229     -17.749   3.945  52.071  1.00  6.350          H  
ATOM   3645 1HB  CYS A 229     -20.652   3.381  51.395  1.00  8.790          H  
ATOM   3646 2HB  CYS A 229     -19.957   4.976  51.496  1.00  8.790          H  
ATOM   3647  HG  CYS A 229     -19.285   2.501  49.458  1.00  8.790          H  
ATOM   3648  N   SER A 230     -18.617   4.886  54.240  1.00  4.980          N  
ATOM   3649  CA  SER A 230     -19.075   5.393  55.537  1.00  5.340          C  
ATOM   3650  C   SER A 230     -20.446   6.037  55.330  1.00  5.900          C  
ATOM   3651  O   SER A 230     -20.824   6.320  54.196  1.00  5.600          O  
ATOM   3652  CB  SER A 230     -18.076   6.382  56.104  1.00  7.330          C  
ATOM   3653  OG  SER A 230     -18.037   7.538  55.329  1.00  7.330          O  
ATOM   3654  H   SER A 230     -17.841   5.339  53.779  1.00  5.980          H  
ATOM   3655  HA  SER A 230     -19.179   4.557  56.231  1.00  6.410          H  
ATOM   3656 1HB  SER A 230     -18.354   6.636  57.126  1.00  8.800          H  
ATOM   3657 2HB  SER A 230     -17.087   5.925  56.134  1.00  8.800          H  
ATOM   3658  HG  SER A 230     -17.434   8.142  55.780  1.00  8.800          H  
ATOM   3659  N   SER A 231     -21.212   6.316  56.386  1.00  6.880          N  
ATOM   3660  CA  SER A 231     -22.572   6.840  56.161  1.00  7.690          C  
ATOM   3661  C   SER A 231     -22.689   8.168  55.388  1.00  7.880          C  
ATOM   3662  O   SER A 231     -23.632   8.354  54.600  1.00  8.310          O  
ATOM   3663  CB  SER A 231     -23.256   7.006  57.500  1.00 10.440          C  
ATOM   3664  OG  SER A 231     -22.618   7.994  58.263  1.00 10.440          O  
ATOM   3665  H   SER A 231     -20.894   6.131  57.327  1.00  8.260          H  
ATOM   3666  HA  SER A 231     -23.116   6.080  55.603  1.00  9.230          H  
ATOM   3667 1HB  SER A 231     -24.298   7.281  57.343  1.00 12.530          H  
ATOM   3668 2HB  SER A 231     -23.243   6.060  58.037  1.00 12.530          H  
ATOM   3669  HG  SER A 231     -23.124   8.063  59.082  1.00 12.530          H  
ATOM   3670  N   SER A 232     -21.677   9.036  55.502  1.00  7.660          N  
ATOM   3671  CA  SER A 232     -21.654  10.340  54.830  1.00  7.960          C  
ATOM   3672  C   SER A 232     -21.284  10.227  53.355  1.00  7.220          C  
ATOM   3673  O   SER A 232     -21.350  11.201  52.599  1.00  7.400          O  
ATOM   3674  CB  SER A 232     -20.688  11.281  55.530  1.00 11.020          C  
ATOM   3675  OG  SER A 232     -19.358  10.851  55.395  1.00 11.020          O  
ATOM   3676  H   SER A 232     -20.928   8.823  56.148  1.00  9.190          H  
ATOM   3677  HA  SER A 232     -22.654  10.770  54.895  1.00  9.550          H  
ATOM   3678 1HB  SER A 232     -20.792  12.278  55.107  1.00 13.230          H  
ATOM   3679 2HB  SER A 232     -20.947  11.344  56.585  1.00 13.230          H  
ATOM   3680  HG  SER A 232     -18.817  11.537  55.798  1.00 13.230          H  
ATOM   3681  N   VAL A 233     -20.869   9.037  52.965  1.00  6.450          N  
ATOM   3682  CA  VAL A 233     -20.455   8.707  51.624  1.00  5.820          C  
ATOM   3683  C   VAL A 233     -21.515   7.834  50.993  1.00  6.530          C  
ATOM   3684  O   VAL A 233     -21.900   8.059  49.841  1.00  6.330          O  
ATOM   3685  CB  VAL A 233     -19.101   7.983  51.648  1.00  8.400          C  
ATOM   3686  CG1 VAL A 233     -18.700   7.539  50.237  1.00  8.400          C  
ATOM   3687  CG2 VAL A 233     -18.074   8.917  52.245  1.00  8.400          C  
ATOM   3688  H   VAL A 233     -20.874   8.292  53.658  1.00  7.740          H  
ATOM   3689  HA  VAL A 233     -20.360   9.625  51.045  1.00  6.980          H  
ATOM   3690  HB  VAL A 233     -19.180   7.095  52.268  1.00 10.080          H  
ATOM   3691 1HG1 VAL A 233     -17.743   7.024  50.279  1.00 10.080          H  
ATOM   3692 2HG1 VAL A 233     -19.444   6.866  49.829  1.00 10.080          H  
ATOM   3693 3HG1 VAL A 233     -18.614   8.410  49.589  1.00 10.080          H  
ATOM   3694 1HG2 VAL A 233     -17.109   8.420  52.291  1.00 10.080          H  
ATOM   3695 2HG2 VAL A 233     -17.997   9.812  51.631  1.00 10.080          H  
ATOM   3696 3HG2 VAL A 233     -18.381   9.199  53.254  1.00 10.080          H  
ATOM   3697  N   ARG A 234     -21.956   6.839  51.765  1.00  7.470          N  
ATOM   3698  CA  ARG A 234     -22.918   5.827  51.404  1.00  8.500          C  
ATOM   3699  C   ARG A 234     -24.212   6.343  50.870  1.00  9.040          C  
ATOM   3700  O   ARG A 234     -24.675   5.835  49.864  1.00  9.450          O  
ATOM   3701  CB  ARG A 234     -23.263   4.953  52.591  1.00 11.490          C  
ATOM   3702  CG  ARG A 234     -24.314   3.875  52.300  1.00 11.490          C  
ATOM   3703  CD  ARG A 234     -24.628   3.091  53.495  1.00 11.490          C  
ATOM   3704  NE  ARG A 234     -23.521   2.262  53.864  1.00 11.490          N  
ATOM   3705  CZ  ARG A 234     -23.303   1.679  55.049  1.00 11.490          C  
ATOM   3706  NH1 ARG A 234     -24.132   1.825  56.065  1.00 11.490          N  
ATOM   3707  NH2 ARG A 234     -22.221   0.945  55.148  1.00 11.490          N  
ATOM   3708  H   ARG A 234     -21.570   6.763  52.692  1.00  8.960          H  
ATOM   3709  HA  ARG A 234     -22.466   5.193  50.647  1.00 10.200          H  
ATOM   3710 1HB  ARG A 234     -22.362   4.466  52.967  1.00 13.790          H  
ATOM   3711 2HB  ARG A 234     -23.649   5.577  53.385  1.00 13.790          H  
ATOM   3712 1HG  ARG A 234     -25.248   4.318  51.956  1.00 13.790          H  
ATOM   3713 2HG  ARG A 234     -23.930   3.206  51.537  1.00 13.790          H  
ATOM   3714 1HD  ARG A 234     -24.842   3.769  54.318  1.00 13.790          H  
ATOM   3715 2HD  ARG A 234     -25.491   2.454  53.300  1.00 13.790          H  
ATOM   3716  HE  ARG A 234     -22.808   2.071  53.153  1.00 13.790          H  
ATOM   3717 1HH1 ARG A 234     -24.959   2.389  55.966  1.00 13.790          H  
ATOM   3718 2HH1 ARG A 234     -23.935   1.368  56.941  1.00 13.790          H  
ATOM   3719 1HH2 ARG A 234     -21.633   0.862  54.295  1.00 13.790          H  
ATOM   3720 2HH2 ARG A 234     -21.977   0.469  55.996  1.00 13.790          H  
ATOM   3721  N   GLN A 235     -24.879   7.302  51.503  1.00  9.190          N  
ATOM   3722  CA  GLN A 235     -26.164   7.556  50.856  1.00  9.780          C  
ATOM   3723  C   GLN A 235     -25.965   8.102  49.427  1.00  8.790          C  
ATOM   3724  O   GLN A 235     -26.480   7.487  48.489  1.00  8.680          O  
ATOM   3725  CB  GLN A 235     -27.125   8.399  51.705  1.00 13.460          C  
ATOM   3726  CG  GLN A 235     -28.503   8.593  51.058  1.00 13.460          C  
ATOM   3727  CD  GLN A 235     -29.315   7.289  50.988  1.00 13.460          C  
ATOM   3728  OE1 GLN A 235     -29.303   6.517  51.955  1.00 13.460          O  
ATOM   3729  NE2 GLN A 235     -30.021   7.045  49.884  1.00 13.460          N  
ATOM   3730  H   GLN A 235     -24.532   7.744  52.366  1.00 11.030          H  
ATOM   3731  HA  GLN A 235     -26.668   6.593  50.751  1.00 11.740          H  
ATOM   3732 1HB  GLN A 235     -27.301   7.866  52.639  1.00 16.150          H  
ATOM   3733 2HB  GLN A 235     -26.730   9.340  51.986  1.00 16.150          H  
ATOM   3734 1HG  GLN A 235     -29.067   9.309  51.649  1.00 16.150          H  
ATOM   3735 2HG  GLN A 235     -28.383   8.970  50.040  1.00 16.150          H  
ATOM   3736 1HE2 GLN A 235     -30.584   6.221  49.817  1.00 16.150          H  
ATOM   3737 2HE2 GLN A 235     -30.025   7.698  49.088  1.00 16.150          H  
ATOM   3738  N   PRO A 236     -25.157   9.165  49.174  1.00  8.140          N  
ATOM   3739  CA  PRO A 236     -24.860   9.630  47.824  1.00  7.200          C  
ATOM   3740  C   PRO A 236     -24.303   8.494  46.955  1.00  6.080          C  
ATOM   3741  O   PRO A 236     -24.634   8.399  45.760  1.00  5.480          O  
ATOM   3742  CB  PRO A 236     -23.763  10.677  48.085  1.00 10.800          C  
ATOM   3743  CG  PRO A 236     -24.078  11.215  49.463  1.00 10.800          C  
ATOM   3744  CD  PRO A 236     -24.554  10.016  50.247  1.00 10.800          C  
ATOM   3745  HA  PRO A 236     -25.749  10.074  47.380  1.00  8.640          H  
ATOM   3746 1HB  PRO A 236     -22.770  10.204  48.034  1.00 12.960          H  
ATOM   3747 2HB  PRO A 236     -23.794  11.451  47.301  1.00 12.960          H  
ATOM   3748 1HG  PRO A 236     -23.166  11.655  49.913  1.00 12.960          H  
ATOM   3749 2HG  PRO A 236     -24.824  12.014  49.411  1.00 12.960          H  
ATOM   3750 1HD  PRO A 236     -23.713   9.538  50.733  1.00 12.960          H  
ATOM   3751 2HD  PRO A 236     -25.269  10.382  50.944  1.00 12.960          H  
ATOM   3752  N   SER A 237     -23.545   7.588  47.586  1.00  6.130          N  
ATOM   3753  CA  SER A 237     -22.922   6.487  46.896  1.00  5.320          C  
ATOM   3754  C   SER A 237     -23.789   5.253  46.812  1.00  5.090          C  
ATOM   3755  O   SER A 237     -23.416   4.313  46.131  1.00  4.940          O  
ATOM   3756  CB  SER A 237     -21.608   6.129  47.558  1.00  7.770          C  
ATOM   3757  OG  SER A 237     -20.727   7.211  47.526  1.00  7.770          O  
ATOM   3758  H   SER A 237     -23.277   7.715  48.565  1.00  7.360          H  
ATOM   3759  HA  SER A 237     -22.709   6.810  45.889  1.00  6.380          H  
ATOM   3760 1HB  SER A 237     -21.780   5.823  48.574  1.00  9.330          H  
ATOM   3761 2HB  SER A 237     -21.166   5.283  47.037  1.00  9.330          H  
ATOM   3762  HG  SER A 237     -21.001   7.780  48.276  1.00  9.330          H  
ATOM   3763  N   LEU A 238     -24.934   5.213  47.483  1.00  5.070          N  
ATOM   3764  CA  LEU A 238     -25.833   4.084  47.367  1.00  4.900          C  
ATOM   3765  C   LEU A 238     -26.512   4.276  46.033  1.00  4.300          C  
ATOM   3766  O   LEU A 238     -26.711   3.331  45.267  1.00  3.950          O  
ATOM   3767  CB  LEU A 238     -26.841   4.050  48.524  1.00  6.930          C  
ATOM   3768  CG  LEU A 238     -27.862   2.884  48.574  1.00  6.930          C  
ATOM   3769  CD1 LEU A 238     -27.148   1.524  48.646  1.00  6.930          C  
ATOM   3770  CD2 LEU A 238     -28.733   3.091  49.806  1.00  6.930          C  
ATOM   3771  H   LEU A 238     -25.207   5.987  48.098  1.00  6.080          H  
ATOM   3772  HA  LEU A 238     -25.251   3.167  47.355  1.00  5.880          H  
ATOM   3773 1HB  LEU A 238     -26.284   4.016  49.452  1.00  8.310          H  
ATOM   3774 2HB  LEU A 238     -27.404   4.987  48.513  1.00  8.310          H  
ATOM   3775  HG  LEU A 238     -28.481   2.897  47.676  1.00  8.310          H  
ATOM   3776 1HD1 LEU A 238     -27.890   0.727  48.693  1.00  8.310          H  
ATOM   3777 2HD1 LEU A 238     -26.528   1.373  47.767  1.00  8.310          H  
ATOM   3778 3HD1 LEU A 238     -26.535   1.495  49.537  1.00  8.310          H  
ATOM   3779 1HD2 LEU A 238     -29.477   2.296  49.871  1.00  8.310          H  
ATOM   3780 2HD2 LEU A 238     -28.110   3.080  50.701  1.00  8.310          H  
ATOM   3781 3HD2 LEU A 238     -29.238   4.056  49.732  1.00  8.310          H  
ATOM   3782  N   HIS A 239     -26.852   5.535  45.754  1.00  4.180          N  
ATOM   3783  CA  HIS A 239     -27.520   5.885  44.512  1.00  3.630          C  
ATOM   3784  C   HIS A 239     -26.562   5.689  43.326  1.00  3.400          C  
ATOM   3785  O   HIS A 239     -26.909   5.035  42.331  1.00  3.020          O  
ATOM   3786  CB  HIS A 239     -27.946   7.355  44.556  1.00  5.300          C  
ATOM   3787  CG  HIS A 239     -29.005   7.683  45.569  1.00  5.300          C  
ATOM   3788  ND1 HIS A 239     -30.296   7.211  45.484  1.00  5.300          N  
ATOM   3789  CD2 HIS A 239     -28.952   8.455  46.687  1.00  5.300          C  
ATOM   3790  CE1 HIS A 239     -30.998   7.676  46.506  1.00  5.300          C  
ATOM   3791  NE2 HIS A 239     -30.209   8.447  47.252  1.00  5.300          N  
ATOM   3792  H   HIS A 239     -26.693   6.232  46.489  1.00  5.020          H  
ATOM   3793  HA  HIS A 239     -28.396   5.256  44.366  1.00  4.360          H  
ATOM   3794 1HB  HIS A 239     -27.073   7.973  44.778  1.00  6.360          H  
ATOM   3795 2HB  HIS A 239     -28.309   7.652  43.575  1.00  6.360          H  
ATOM   3796  HD1 HIS A 239     -30.721   6.827  44.661  1.00  6.360          H  
ATOM   3797  HD2 HIS A 239     -28.146   9.030  47.149  1.00  6.360          H  
ATOM   3798  HE1 HIS A 239     -32.051   7.417  46.617  1.00  6.360          H  
ATOM   3799  N   MET A 240     -25.326   6.202  43.457  1.00  3.700          N  
ATOM   3800  CA  MET A 240     -24.344   6.038  42.392  1.00  3.570          C  
ATOM   3801  C   MET A 240     -23.978   4.571  42.192  1.00  3.360          C  
ATOM   3802  O   MET A 240     -23.806   4.134  41.048  1.00  3.020          O  
ATOM   3803  CB  MET A 240     -23.101   6.866  42.690  1.00  5.050          C  
ATOM   3804  CG  MET A 240     -23.322   8.375  42.569  1.00  5.050          C  
ATOM   3805  SD  MET A 240     -21.805   9.355  42.727  1.00  5.050          S  
ATOM   3806  CE  MET A 240     -21.506   9.311  44.507  1.00  5.050          C  
ATOM   3807  H   MET A 240     -25.091   6.768  44.280  1.00  4.440          H  
ATOM   3808  HA  MET A 240     -24.784   6.396  41.463  1.00  4.280          H  
ATOM   3809 1HB  MET A 240     -22.759   6.642  43.678  1.00  6.060          H  
ATOM   3810 2HB  MET A 240     -22.307   6.586  42.002  1.00  6.060          H  
ATOM   3811 1HG  MET A 240     -23.768   8.588  41.601  1.00  6.060          H  
ATOM   3812 2HG  MET A 240     -24.022   8.700  43.335  1.00  6.060          H  
ATOM   3813 1HE  MET A 240     -20.612   9.888  44.739  1.00  6.060          H  
ATOM   3814 2HE  MET A 240     -22.359   9.739  45.034  1.00  6.060          H  
ATOM   3815 3HE  MET A 240     -21.356   8.290  44.830  1.00  6.060          H  
ATOM   3816  N   SER A 241     -23.881   3.812  43.293  1.00  3.620          N  
ATOM   3817  CA  SER A 241     -23.561   2.401  43.265  1.00  3.520          C  
ATOM   3818  C   SER A 241     -24.644   1.615  42.583  1.00  3.120          C  
ATOM   3819  O   SER A 241     -24.355   0.752  41.763  1.00  2.860          O  
ATOM   3820  CB  SER A 241     -23.402   1.903  44.673  1.00  4.970          C  
ATOM   3821  OG  SER A 241     -22.290   2.496  45.272  1.00  4.970          O  
ATOM   3822  H   SER A 241     -23.986   4.216  44.222  1.00  4.340          H  
ATOM   3823  HA  SER A 241     -22.627   2.270  42.723  1.00  4.220          H  
ATOM   3824 1HB  SER A 241     -24.296   2.151  45.235  1.00  5.960          H  
ATOM   3825 2HB  SER A 241     -23.308   0.830  44.692  1.00  5.960          H  
ATOM   3826  HG  SER A 241     -22.560   2.707  46.180  1.00  5.960          H  
ATOM   3827  N   ALA A 242     -25.911   1.940  42.851  1.00  3.090          N  
ATOM   3828  CA  ALA A 242     -26.985   1.213  42.203  1.00  2.780          C  
ATOM   3829  C   ALA A 242     -26.854   1.328  40.698  1.00  2.370          C  
ATOM   3830  O   ALA A 242     -27.068   0.354  39.970  1.00  2.110          O  
ATOM   3831  CB  ALA A 242     -28.324   1.751  42.657  1.00  4.020          C  
ATOM   3832  H   ALA A 242     -26.132   2.630  43.576  1.00  3.710          H  
ATOM   3833  HA  ALA A 242     -26.906   0.168  42.469  1.00  3.340          H  
ATOM   3834 1HB  ALA A 242     -29.122   1.192  42.177  1.00  4.820          H  
ATOM   3835 2HB  ALA A 242     -28.401   1.650  43.740  1.00  4.820          H  
ATOM   3836 3HB  ALA A 242     -28.397   2.805  42.387  1.00  4.820          H  
ATOM   3837  N   ALA A 243     -26.484   2.517  40.220  1.00  2.350          N  
ATOM   3838  CA  ALA A 243     -26.275   2.697  38.798  1.00  2.040          C  
ATOM   3839  C   ALA A 243     -25.021   1.956  38.303  1.00  1.960          C  
ATOM   3840  O   ALA A 243     -25.067   1.234  37.306  1.00  1.700          O  
ATOM   3841  CB  ALA A 243     -26.156   4.175  38.486  1.00  2.980          C  
ATOM   3842  H   ALA A 243     -26.400   3.309  40.870  1.00  2.820          H  
ATOM   3843  HA  ALA A 243     -27.139   2.287  38.278  1.00  2.450          H  
ATOM   3844 1HB  ALA A 243     -26.031   4.312  37.414  1.00  3.580          H  
ATOM   3845 2HB  ALA A 243     -27.059   4.686  38.818  1.00  3.580          H  
ATOM   3846 3HB  ALA A 243     -25.295   4.588  39.009  1.00  3.580          H  
ATOM   3847  N   ALA A 244     -23.899   2.095  39.018  1.00  2.210          N  
ATOM   3848  CA  ALA A 244     -22.633   1.468  38.623  1.00  2.160          C  
ATOM   3849  C   ALA A 244     -22.727  -0.046  38.572  1.00  1.870          C  
ATOM   3850  O   ALA A 244     -22.159  -0.715  37.704  1.00  1.640          O  
ATOM   3851  CB  ALA A 244     -21.545   1.846  39.604  1.00  3.040          C  
ATOM   3852  H   ALA A 244     -23.910   2.700  39.844  1.00  2.650          H  
ATOM   3853  HA  ALA A 244     -22.379   1.829  37.630  1.00  2.590          H  
ATOM   3854 1HB  ALA A 244     -20.607   1.402  39.295  1.00  3.650          H  
ATOM   3855 2HB  ALA A 244     -21.440   2.930  39.637  1.00  3.650          H  
ATOM   3856 3HB  ALA A 244     -21.807   1.480  40.590  1.00  3.650          H  
ATOM   3857  N   ALA A 245     -23.477  -0.595  39.501  1.00  1.930          N  
ATOM   3858  CA  ALA A 245     -23.679  -2.014  39.647  1.00  1.770          C  
ATOM   3859  C   ALA A 245     -24.367  -2.637  38.445  1.00  1.370          C  
ATOM   3860  O   ALA A 245     -24.293  -3.850  38.271  1.00  1.220          O  
ATOM   3861  CB  ALA A 245     -24.485  -2.287  40.893  1.00  2.540          C  
ATOM   3862  H   ALA A 245     -23.909   0.008  40.200  1.00  2.320          H  
ATOM   3863  HA  ALA A 245     -22.701  -2.479  39.749  1.00  2.120          H  
ATOM   3864 1HB  ALA A 245     -24.598  -3.356  41.019  1.00  3.050          H  
ATOM   3865 2HB  ALA A 245     -23.972  -1.868  41.753  1.00  3.050          H  
ATOM   3866 3HB  ALA A 245     -25.470  -1.818  40.799  1.00  3.050          H  
ATOM   3867  N   SER A 246     -25.073  -1.837  37.639  1.00  1.230          N  
ATOM   3868  CA  SER A 246     -25.815  -2.336  36.490  1.00  0.880          C  
ATOM   3869  C   SER A 246     -24.922  -2.568  35.276  1.00  0.620          C  
ATOM   3870  O   SER A 246     -25.383  -3.090  34.257  1.00  0.300          O  
ATOM   3871  CB  SER A 246     -26.916  -1.368  36.095  1.00  1.370          C  
ATOM   3872  OG  SER A 246     -26.395  -0.208  35.497  1.00  1.370          O  
ATOM   3873  H   SER A 246     -25.064  -0.824  37.785  1.00  1.480          H  
ATOM   3874  HA  SER A 246     -26.266  -3.288  36.763  1.00  1.060          H  
ATOM   3875 1HB  SER A 246     -27.598  -1.862  35.408  1.00  1.650          H  
ATOM   3876 2HB  SER A 246     -27.483  -1.090  36.982  1.00  1.650          H  
ATOM   3877  HG  SER A 246     -25.982   0.312  36.210  1.00  1.650          H  
ATOM   3878  N   ARG A 247     -23.656  -2.148  35.345  1.00  0.860          N  
ATOM   3879  CA  ARG A 247     -22.789  -2.276  34.187  1.00  0.900          C  
ATOM   3880  C   ARG A 247     -22.534  -3.733  33.801  1.00  0.650          C  
ATOM   3881  O   ARG A 247     -22.681  -4.663  34.613  1.00  0.460          O  
ATOM   3882  CB  ARG A 247     -21.467  -1.535  34.383  1.00  1.240          C  
ATOM   3883  CG  ARG A 247     -21.604   0.006  34.488  1.00  1.240          C  
ATOM   3884  CD  ARG A 247     -20.288   0.714  34.389  1.00  1.240          C  
ATOM   3885  NE  ARG A 247     -20.448   2.194  34.477  1.00  1.240          N  
ATOM   3886  CZ  ARG A 247     -20.200   2.977  35.570  1.00  1.240          C  
ATOM   3887  NH1 ARG A 247     -19.732   2.454  36.683  1.00  1.240          N  
ATOM   3888  NH2 ARG A 247     -20.417   4.285  35.500  1.00  1.240          N  
ATOM   3889  H   ARG A 247     -23.297  -1.728  36.209  1.00  1.030          H  
ATOM   3890  HA  ARG A 247     -23.294  -1.796  33.348  1.00  1.080          H  
ATOM   3891 1HB  ARG A 247     -20.997  -1.883  35.304  1.00  1.490          H  
ATOM   3892 2HB  ARG A 247     -20.785  -1.762  33.561  1.00  1.490          H  
ATOM   3893 1HG  ARG A 247     -22.232   0.356  33.673  1.00  1.490          H  
ATOM   3894 2HG  ARG A 247     -22.070   0.277  35.429  1.00  1.490          H  
ATOM   3895 1HD  ARG A 247     -19.623   0.378  35.180  1.00  1.490          H  
ATOM   3896 2HD  ARG A 247     -19.826   0.485  33.427  1.00  1.490          H  
ATOM   3897  HE  ARG A 247     -20.803   2.656  33.650  1.00  1.490          H  
ATOM   3898 1HH1 ARG A 247     -19.559   1.465  36.740  1.00  1.490          H  
ATOM   3899 2HH1 ARG A 247     -19.506   3.047  37.499  1.00  1.490          H  
ATOM   3900 1HH2 ARG A 247     -20.769   4.700  34.647  1.00  1.490          H  
ATOM   3901 2HH2 ARG A 247     -20.230   4.873  36.303  1.00  1.490          H  
ATOM   3902  N   ASP A 248     -22.121  -3.899  32.544  1.00  0.750          N  
ATOM   3903  CA  ASP A 248     -21.835  -5.177  31.909  1.00  0.720          C  
ATOM   3904  C   ASP A 248     -21.019  -6.134  32.752  1.00  0.600          C  
ATOM   3905  O   ASP A 248     -21.339  -7.320  32.816  1.00  0.470          O  
ATOM   3906  CB  ASP A 248     -21.102  -4.909  30.594  1.00  1.020          C  
ATOM   3907  CG  ASP A 248     -19.836  -4.030  30.796  1.00  1.020          C  
ATOM   3908  OD1 ASP A 248     -19.635  -3.553  31.910  1.00  1.020          O  
ATOM   3909  OD2 ASP A 248     -19.108  -3.843  29.862  1.00  1.020          O  
ATOM   3910  H   ASP A 248     -21.990  -3.068  31.982  1.00  0.900          H  
ATOM   3911  HA  ASP A 248     -22.789  -5.655  31.683  1.00  0.860          H  
ATOM   3912 1HB  ASP A 248     -20.803  -5.857  30.144  1.00  1.220          H  
ATOM   3913 2HB  ASP A 248     -21.772  -4.410  29.895  1.00  1.220          H  
ATOM   3914  N   ILE A 249     -20.000  -5.638  33.430  1.00  0.710          N  
ATOM   3915  CA  ILE A 249     -19.155  -6.518  34.223  1.00  0.680          C  
ATOM   3916  C   ILE A 249     -19.920  -7.277  35.312  1.00  0.450          C  
ATOM   3917  O   ILE A 249     -19.555  -8.416  35.631  1.00  0.340          O  
ATOM   3918  CB  ILE A 249     -17.964  -5.761  34.856  1.00  0.960          C  
ATOM   3919  CG1 ILE A 249     -16.940  -6.825  35.378  1.00  0.960          C  
ATOM   3920  CG2 ILE A 249     -18.416  -4.752  35.972  1.00  0.960          C  
ATOM   3921  CD1 ILE A 249     -15.620  -6.276  35.798  1.00  0.960          C  
ATOM   3922  H   ILE A 249     -19.797  -4.647  33.284  1.00  0.850          H  
ATOM   3923  HA  ILE A 249     -18.734  -7.256  33.543  1.00  0.820          H  
ATOM   3924  HB  ILE A 249     -17.466  -5.192  34.069  1.00  1.160          H  
ATOM   3925 1HG1 ILE A 249     -17.361  -7.354  36.219  1.00  1.160          H  
ATOM   3926 2HG1 ILE A 249     -16.762  -7.543  34.576  1.00  1.160          H  
ATOM   3927 1HG2 ILE A 249     -17.561  -4.223  36.361  1.00  1.160          H  
ATOM   3928 2HG2 ILE A 249     -19.109  -4.031  35.541  1.00  1.160          H  
ATOM   3929 3HG2 ILE A 249     -18.904  -5.258  36.787  1.00  1.160          H  
ATOM   3930 1HD1 ILE A 249     -14.974  -7.088  36.127  1.00  1.160          H  
ATOM   3931 2HD1 ILE A 249     -15.146  -5.755  34.964  1.00  1.160          H  
ATOM   3932 3HD1 ILE A 249     -15.766  -5.603  36.601  1.00  1.160          H  
ATOM   3933  N   THR A 250     -20.963  -6.671  35.894  1.00  0.470          N  
ATOM   3934  CA  THR A 250     -21.728  -7.334  36.934  1.00  0.520          C  
ATOM   3935  C   THR A 250     -22.533  -8.428  36.309  1.00  0.370          C  
ATOM   3936  O   THR A 250     -22.605  -9.548  36.822  1.00  0.530          O  
ATOM   3937  CB  THR A 250     -22.722  -6.407  37.649  1.00  0.710          C  
ATOM   3938  OG1 THR A 250     -22.062  -5.326  38.280  1.00  0.710          O  
ATOM   3939  CG2 THR A 250     -23.474  -7.192  38.714  1.00  0.710          C  
ATOM   3940  H   THR A 250     -21.270  -5.742  35.594  1.00  0.560          H  
ATOM   3941  HA  THR A 250     -21.046  -7.766  37.660  1.00  0.620          H  
ATOM   3942  HB  THR A 250     -23.429  -6.003  36.922  1.00  0.850          H  
ATOM   3943  HG1 THR A 250     -22.767  -4.666  38.478  1.00  0.850          H  
ATOM   3944 1HG2 THR A 250     -24.151  -6.531  39.190  1.00  0.850          H  
ATOM   3945 2HG2 THR A 250     -24.032  -8.014  38.275  1.00  0.850          H  
ATOM   3946 3HG2 THR A 250     -22.770  -7.583  39.448  1.00  0.850          H  
ATOM   3947  N   LEU A 251     -23.170  -8.086  35.196  1.00  0.230          N  
ATOM   3948  CA  LEU A 251     -24.047  -9.027  34.525  1.00  0.450          C  
ATOM   3949  C   LEU A 251     -23.244 -10.218  34.003  1.00  0.560          C  
ATOM   3950  O   LEU A 251     -23.684 -11.366  34.110  1.00  0.810          O  
ATOM   3951  CB  LEU A 251     -24.761  -8.327  33.370  1.00  0.540          C  
ATOM   3952  CG  LEU A 251     -26.075  -7.565  33.714  1.00  0.540          C  
ATOM   3953  CD1 LEU A 251     -25.798  -6.424  34.732  1.00  0.540          C  
ATOM   3954  CD2 LEU A 251     -26.656  -7.016  32.423  1.00  0.540          C  
ATOM   3955  H   LEU A 251     -23.060  -7.119  34.859  1.00  0.280          H  
ATOM   3956  HA  LEU A 251     -24.780  -9.388  35.240  1.00  0.540          H  
ATOM   3957 1HB  LEU A 251     -24.071  -7.610  32.928  1.00  0.650          H  
ATOM   3958 2HB  LEU A 251     -25.006  -9.075  32.612  1.00  0.650          H  
ATOM   3959  HG  LEU A 251     -26.780  -8.237  34.172  1.00  0.650          H  
ATOM   3960 1HD1 LEU A 251     -26.726  -5.898  34.951  1.00  0.650          H  
ATOM   3961 2HD1 LEU A 251     -25.406  -6.822  35.658  1.00  0.650          H  
ATOM   3962 3HD1 LEU A 251     -25.081  -5.717  34.308  1.00  0.650          H  
ATOM   3963 1HD2 LEU A 251     -27.585  -6.487  32.632  1.00  0.650          H  
ATOM   3964 2HD2 LEU A 251     -25.945  -6.329  31.963  1.00  0.650          H  
ATOM   3965 3HD2 LEU A 251     -26.857  -7.836  31.738  1.00  0.650          H  
ATOM   3966  N   PHE A 252     -22.046  -9.941  33.468  1.00  0.460          N  
ATOM   3967  CA  PHE A 252     -21.136 -10.956  32.955  1.00  0.670          C  
ATOM   3968  C   PHE A 252     -20.774 -11.899  34.090  1.00  0.620          C  
ATOM   3969  O   PHE A 252     -20.814 -13.120  33.937  1.00  0.860          O  
ATOM   3970  CB  PHE A 252     -19.858 -10.339  32.404  1.00  0.850          C  
ATOM   3971  CG  PHE A 252     -18.929 -11.344  31.796  1.00  0.850          C  
ATOM   3972  CD1 PHE A 252     -19.064 -11.686  30.463  1.00  0.850          C  
ATOM   3973  CD2 PHE A 252     -17.943 -11.973  32.547  1.00  0.850          C  
ATOM   3974  CE1 PHE A 252     -18.233 -12.608  29.889  1.00  0.850          C  
ATOM   3975  CE2 PHE A 252     -17.117 -12.908  31.972  1.00  0.850          C  
ATOM   3976  CZ  PHE A 252     -17.259 -13.222  30.642  1.00  0.850          C  
ATOM   3977  H   PHE A 252     -21.764  -8.964  33.394  1.00  0.550          H  
ATOM   3978  HA  PHE A 252     -21.639 -11.518  32.168  1.00  0.800          H  
ATOM   3979 1HB  PHE A 252     -20.110  -9.596  31.650  1.00  1.020          H  
ATOM   3980 2HB  PHE A 252     -19.331  -9.824  33.204  1.00  1.020          H  
ATOM   3981  HD1 PHE A 252     -19.843 -11.204  29.865  1.00  1.020          H  
ATOM   3982  HD2 PHE A 252     -17.828 -11.722  33.603  1.00  1.020          H  
ATOM   3983  HE1 PHE A 252     -18.349 -12.854  28.839  1.00  1.020          H  
ATOM   3984  HE2 PHE A 252     -16.347 -13.401  32.571  1.00  1.020          H  
ATOM   3985  HZ  PHE A 252     -16.599 -13.961  30.187  1.00  1.020          H  
ATOM   3986  N   HIS A 253     -20.388 -11.326  35.238  1.00  0.360          N  
ATOM   3987  CA  HIS A 253     -20.042 -12.107  36.408  1.00  0.450          C  
ATOM   3988  C   HIS A 253     -21.204 -12.994  36.816  1.00  0.770          C  
ATOM   3989  O   HIS A 253     -21.019 -14.178  37.111  1.00  0.950          O  
ATOM   3990  CB  HIS A 253     -19.671 -11.205  37.577  1.00  0.590          C  
ATOM   3991  CG  HIS A 253     -19.343 -11.957  38.812  1.00  0.590          C  
ATOM   3992  ND1 HIS A 253     -18.164 -12.646  38.971  1.00  0.590          N  
ATOM   3993  CD2 HIS A 253     -20.045 -12.142  39.951  1.00  0.590          C  
ATOM   3994  CE1 HIS A 253     -18.157 -13.227  40.154  1.00  0.590          C  
ATOM   3995  NE2 HIS A 253     -19.284 -12.936  40.766  1.00  0.590          N  
ATOM   3996  H   HIS A 253     -20.313 -10.308  35.305  1.00  0.430          H  
ATOM   3997  HA  HIS A 253     -19.190 -12.744  36.185  1.00  0.540          H  
ATOM   3998 1HB  HIS A 253     -18.818 -10.584  37.300  1.00  0.710          H  
ATOM   3999 2HB  HIS A 253     -20.500 -10.540  37.796  1.00  0.710          H  
ATOM   4000  HD2 HIS A 253     -21.031 -11.736  40.170  1.00  0.710          H  
ATOM   4001  HE1 HIS A 253     -17.355 -13.842  40.559  1.00  0.710          H  
ATOM   4002  HE2 HIS A 253     -19.541 -13.249  41.691  1.00  0.710          H  
ATOM   4003  N   ALA A 254     -22.407 -12.422  36.887  1.00  0.860          N  
ATOM   4004  CA  ALA A 254     -23.570 -13.178  37.303  1.00  1.160          C  
ATOM   4005  C   ALA A 254     -23.807 -14.381  36.381  1.00  1.350          C  
ATOM   4006  O   ALA A 254     -24.058 -15.502  36.838  1.00  1.590          O  
ATOM   4007  CB  ALA A 254     -24.757 -12.252  37.290  1.00  1.500          C  
ATOM   4008  H   ALA A 254     -22.503 -11.425  36.671  1.00  1.030          H  
ATOM   4009  HA  ALA A 254     -23.387 -13.535  38.314  1.00  1.390          H  
ATOM   4010 1HB  ALA A 254     -25.631 -12.745  37.637  1.00  1.800          H  
ATOM   4011 2HB  ALA A 254     -24.533 -11.429  37.914  1.00  1.800          H  
ATOM   4012 3HB  ALA A 254     -24.914 -11.891  36.279  1.00  1.800          H  
ATOM   4013  N   MET A 255     -23.651 -14.156  35.083  1.00  1.290          N  
ATOM   4014  CA  MET A 255     -23.772 -15.190  34.077  1.00  1.550          C  
ATOM   4015  C   MET A 255     -22.702 -16.271  34.279  1.00  1.610          C  
ATOM   4016  O   MET A 255     -23.001 -17.469  34.277  1.00  1.860          O  
ATOM   4017  CB  MET A 255     -23.645 -14.518  32.725  1.00  2.070          C  
ATOM   4018  CG  MET A 255     -23.674 -15.393  31.532  1.00  2.070          C  
ATOM   4019  SD  MET A 255     -23.258 -14.501  30.069  1.00  2.070          S  
ATOM   4020  CE  MET A 255     -21.494 -14.329  30.290  1.00  2.070          C  
ATOM   4021  H   MET A 255     -23.480 -13.194  34.766  1.00  1.550          H  
ATOM   4022  HA  MET A 255     -24.750 -15.655  34.169  1.00  1.860          H  
ATOM   4023 1HB  MET A 255     -24.473 -13.817  32.616  1.00  2.480          H  
ATOM   4024 2HB  MET A 255     -22.761 -13.929  32.722  1.00  2.480          H  
ATOM   4025 1HG  MET A 255     -22.958 -16.196  31.646  1.00  2.480          H  
ATOM   4026 2HG  MET A 255     -24.671 -15.814  31.403  1.00  2.480          H  
ATOM   4027 1HE  MET A 255     -21.089 -13.795  29.453  1.00  2.480          H  
ATOM   4028 2HE  MET A 255     -21.259 -13.779  31.193  1.00  2.480          H  
ATOM   4029 3HE  MET A 255     -21.053 -15.306  30.349  1.00  2.480          H  
ATOM   4030  N   ASP A 256     -21.447 -15.845  34.468  1.00  1.360          N  
ATOM   4031  CA  ASP A 256     -20.322 -16.754  34.665  1.00  1.390          C  
ATOM   4032  C   ASP A 256     -20.551 -17.585  35.940  1.00  1.500          C  
ATOM   4033  O   ASP A 256     -20.244 -18.784  35.980  1.00  1.680          O  
ATOM   4034  CB  ASP A 256     -19.028 -15.913  34.761  1.00  1.930          C  
ATOM   4035  CG  ASP A 256     -17.672 -16.672  34.703  1.00  1.930          C  
ATOM   4036  OD1 ASP A 256     -17.348 -17.226  33.676  1.00  1.930          O  
ATOM   4037  OD2 ASP A 256     -16.958 -16.661  35.702  1.00  1.930          O  
ATOM   4038  H   ASP A 256     -21.253 -14.840  34.438  1.00  1.630          H  
ATOM   4039  HA  ASP A 256     -20.254 -17.425  33.807  1.00  1.670          H  
ATOM   4040 1HB  ASP A 256     -19.040 -15.172  33.955  1.00  2.320          H  
ATOM   4041 2HB  ASP A 256     -19.054 -15.351  35.697  1.00  2.320          H  
ATOM   4042  N   THR A 257     -21.148 -16.950  36.962  1.00  1.460          N  
ATOM   4043  CA  THR A 257     -21.451 -17.588  38.234  1.00  1.650          C  
ATOM   4044  C   THR A 257     -22.444 -18.731  38.017  1.00  1.980          C  
ATOM   4045  O   THR A 257     -22.202 -19.841  38.497  1.00  2.170          O  
ATOM   4046  CB  THR A 257     -22.000 -16.554  39.257  1.00  2.230          C  
ATOM   4047  OG1 THR A 257     -21.006 -15.544  39.500  1.00  2.230          O  
ATOM   4048  CG2 THR A 257     -22.340 -17.217  40.584  1.00  2.230          C  
ATOM   4049  H   THR A 257     -21.333 -15.954  36.859  1.00  1.750          H  
ATOM   4050  HA  THR A 257     -20.529 -18.006  38.637  1.00  1.980          H  
ATOM   4051  HB  THR A 257     -22.885 -16.093  38.866  1.00  2.680          H  
ATOM   4052  HG1 THR A 257     -20.862 -15.028  38.670  1.00  2.680          H  
ATOM   4053 1HG2 THR A 257     -22.714 -16.467  41.277  1.00  2.680          H  
ATOM   4054 2HG2 THR A 257     -23.096 -17.977  40.441  1.00  2.680          H  
ATOM   4055 3HG2 THR A 257     -21.445 -17.672  40.994  1.00  2.680          H  
ATOM   4056  N   LEU A 258     -23.540 -18.488  37.281  1.00  2.050          N  
ATOM   4057  CA  LEU A 258     -24.490 -19.567  36.990  1.00  2.380          C  
ATOM   4058  C   LEU A 258     -23.853 -20.681  36.166  1.00  2.500          C  
ATOM   4059  O   LEU A 258     -24.119 -21.857  36.393  1.00  2.760          O  
ATOM   4060  CB  LEU A 258     -25.733 -19.032  36.268  1.00  3.200          C  
ATOM   4061  CG  LEU A 258     -26.738 -18.249  37.064  1.00  3.200          C  
ATOM   4062  CD1 LEU A 258     -27.707 -17.607  36.109  1.00  3.200          C  
ATOM   4063  CD2 LEU A 258     -27.534 -19.175  37.989  1.00  3.200          C  
ATOM   4064  H   LEU A 258     -23.708 -17.529  36.950  1.00  2.460          H  
ATOM   4065  HA  LEU A 258     -24.796 -19.999  37.937  1.00  2.860          H  
ATOM   4066 1HB  LEU A 258     -25.368 -18.313  35.564  1.00  3.840          H  
ATOM   4067 2HB  LEU A 258     -26.232 -19.836  35.731  1.00  3.840          H  
ATOM   4068  HG  LEU A 258     -26.227 -17.501  37.635  1.00  3.840          H  
ATOM   4069 1HD1 LEU A 258     -28.447 -17.045  36.650  1.00  3.840          H  
ATOM   4070 2HD1 LEU A 258     -27.172 -16.940  35.430  1.00  3.840          H  
ATOM   4071 3HD1 LEU A 258     -28.191 -18.391  35.549  1.00  3.840          H  
ATOM   4072 1HD2 LEU A 258     -28.242 -18.582  38.536  1.00  3.840          H  
ATOM   4073 2HD2 LEU A 258     -28.063 -19.908  37.404  1.00  3.840          H  
ATOM   4074 3HD2 LEU A 258     -26.891 -19.676  38.675  1.00  3.840          H  
ATOM   4075  N   HIS A 259     -22.981 -20.358  35.217  1.00  2.350          N  
ATOM   4076  CA  HIS A 259     -22.344 -21.430  34.446  1.00  2.520          C  
ATOM   4077  C   HIS A 259     -21.559 -22.362  35.386  1.00  2.510          C  
ATOM   4078  O   HIS A 259     -21.763 -23.582  35.413  1.00  2.760          O  
ATOM   4079  CB  HIS A 259     -21.398 -20.827  33.401  1.00  3.460          C  
ATOM   4080  CG  HIS A 259     -20.616 -21.787  32.551  1.00  3.460          C  
ATOM   4081  ND1 HIS A 259     -21.175 -22.524  31.504  1.00  3.460          N  
ATOM   4082  CD2 HIS A 259     -19.299 -22.099  32.569  1.00  3.460          C  
ATOM   4083  CE1 HIS A 259     -20.211 -23.250  30.932  1.00  3.460          C  
ATOM   4084  NE2 HIS A 259     -19.078 -23.006  31.562  1.00  3.460          N  
ATOM   4085  H   HIS A 259     -22.796 -19.372  34.995  1.00  2.820          H  
ATOM   4086  HA  HIS A 259     -23.104 -22.016  33.932  1.00  3.020          H  
ATOM   4087 1HB  HIS A 259     -21.957 -20.213  32.743  1.00  4.150          H  
ATOM   4088 2HB  HIS A 259     -20.684 -20.176  33.896  1.00  4.150          H  
ATOM   4089  HD2 HIS A 259     -18.553 -21.697  33.254  1.00  4.150          H  
ATOM   4090  HE1 HIS A 259     -20.326 -23.930  30.085  1.00  4.150          H  
ATOM   4091  HE2 HIS A 259     -18.180 -23.415  31.345  1.00  4.150          H  
ATOM   4092  N   LYS A 260     -20.681 -21.768  36.193  1.00  2.240          N  
ATOM   4093  CA  LYS A 260     -19.819 -22.486  37.134  1.00  2.210          C  
ATOM   4094  C   LYS A 260     -20.592 -23.259  38.208  1.00  2.460          C  
ATOM   4095  O   LYS A 260     -20.176 -24.341  38.629  1.00  2.580          O  
ATOM   4096  CB  LYS A 260     -18.814 -21.495  37.697  1.00  3.110          C  
ATOM   4097  CG  LYS A 260     -17.795 -21.112  36.623  1.00  3.110          C  
ATOM   4098  CD  LYS A 260     -16.843 -20.028  37.033  1.00  3.110          C  
ATOM   4099  CE  LYS A 260     -15.834 -19.781  35.902  1.00  3.110          C  
ATOM   4100  NZ  LYS A 260     -14.997 -18.584  36.133  1.00  3.110          N  
ATOM   4101  H   LYS A 260     -20.592 -20.748  36.132  1.00  2.690          H  
ATOM   4102  HA  LYS A 260     -19.255 -23.222  36.563  1.00  2.650          H  
ATOM   4103 1HB  LYS A 260     -19.334 -20.589  38.027  1.00  3.730          H  
ATOM   4104 2HB  LYS A 260     -18.297 -21.925  38.552  1.00  3.730          H  
ATOM   4105 1HG  LYS A 260     -17.222 -21.996  36.350  1.00  3.730          H  
ATOM   4106 2HG  LYS A 260     -18.333 -20.769  35.736  1.00  3.730          H  
ATOM   4107 1HD  LYS A 260     -17.402 -19.103  37.215  1.00  3.730          H  
ATOM   4108 2HD  LYS A 260     -16.317 -20.311  37.942  1.00  3.730          H  
ATOM   4109 1HE  LYS A 260     -15.187 -20.648  35.823  1.00  3.730          H  
ATOM   4110 2HE  LYS A 260     -16.375 -19.653  34.958  1.00  3.730          H  
ATOM   4111 1HZ  LYS A 260     -14.359 -18.461  35.366  1.00  3.730          H  
ATOM   4112 2HZ  LYS A 260     -15.635 -17.772  36.167  1.00  3.730          H  
ATOM   4113 3HZ  LYS A 260     -14.483 -18.659  36.991  1.00  3.730          H  
ATOM   4114  N   ASN A 261     -21.752 -22.730  38.594  1.00  2.570          N  
ATOM   4115  CA  ASN A 261     -22.653 -23.323  39.577  1.00  2.840          C  
ATOM   4116  C   ASN A 261     -23.787 -24.093  38.892  1.00  3.120          C  
ATOM   4117  O   ASN A 261     -24.823 -24.349  39.518  1.00  3.350          O  
ATOM   4118  CB  ASN A 261     -23.224 -22.248  40.484  1.00  3.870          C  
ATOM   4119  CG  ASN A 261     -22.230 -21.666  41.442  1.00  3.870          C  
ATOM   4120  OD1 ASN A 261     -22.025 -22.169  42.555  1.00  3.870          O  
ATOM   4121  ND2 ASN A 261     -21.584 -20.630  41.016  1.00  3.870          N  
ATOM   4122  H   ASN A 261     -21.992 -21.798  38.241  1.00  3.080          H  
ATOM   4123  HA  ASN A 261     -22.088 -24.035  40.179  1.00  3.410          H  
ATOM   4124 1HB  ASN A 261     -23.613 -21.448  39.861  1.00  4.640          H  
ATOM   4125 2HB  ASN A 261     -24.062 -22.652  41.055  1.00  4.640          H  
ATOM   4126 1HD2 ASN A 261     -20.897 -20.192  41.588  1.00  4.640          H  
ATOM   4127 2HD2 ASN A 261     -21.770 -20.296  40.077  1.00  4.640          H  
ATOM   4128  N   ILE A 262     -23.556 -24.474  37.626  1.00  3.110          N  
ATOM   4129  CA  ILE A 262     -24.435 -25.231  36.744  1.00  3.370          C  
ATOM   4130  C   ILE A 262     -25.918 -24.923  36.878  1.00  3.550          C  
ATOM   4131  O   ILE A 262     -26.758 -25.817  37.003  1.00  3.830          O  
ATOM   4132  CB  ILE A 262     -24.145 -26.753  36.877  1.00  4.610          C  
ATOM   4133  CG1 ILE A 262     -24.405 -27.275  38.337  1.00  4.610          C  
ATOM   4134  CG2 ILE A 262     -22.678 -26.976  36.477  1.00  4.610          C  
ATOM   4135  CD1 ILE A 262     -24.388 -28.777  38.489  1.00  4.610          C  
ATOM   4136  H   ILE A 262     -22.686 -24.172  37.180  1.00  3.730          H  
ATOM   4137  HA  ILE A 262     -24.156 -24.956  35.725  1.00  4.040          H  
ATOM   4138  HB  ILE A 262     -24.796 -27.307  36.203  1.00  5.540          H  
ATOM   4139 1HG1 ILE A 262     -23.642 -26.873  38.993  1.00  5.540          H  
ATOM   4140 2HG1 ILE A 262     -25.374 -26.920  38.679  1.00  5.540          H  
ATOM   4141 1HG2 ILE A 262     -22.422 -28.025  36.520  1.00  5.540          H  
ATOM   4142 2HG2 ILE A 262     -22.528 -26.614  35.460  1.00  5.540          H  
ATOM   4143 3HG2 ILE A 262     -22.025 -26.417  37.153  1.00  5.540          H  
ATOM   4144 1HD1 ILE A 262     -24.579 -29.029  39.532  1.00  5.540          H  
ATOM   4145 2HD1 ILE A 262     -25.167 -29.210  37.863  1.00  5.540          H  
ATOM   4146 3HD1 ILE A 262     -23.426 -29.181  38.200  1.00  5.540          H  
ATOM   4147  N   TYR A 263     -26.209 -23.623  36.818  1.00  3.370          N  
ATOM   4148  CA  TYR A 263     -27.520 -22.995  36.829  1.00  3.470          C  
ATOM   4149  C   TYR A 263     -28.318 -23.229  38.103  1.00  3.650          C  
ATOM   4150  O   TYR A 263     -29.512 -22.913  38.188  1.00  3.780          O  
ATOM   4151  CB  TYR A 263     -28.310 -23.497  35.632  1.00  4.820          C  
ATOM   4152  CG  TYR A 263     -27.577 -23.400  34.320  1.00  4.820          C  
ATOM   4153  CD1 TYR A 263     -27.010 -24.549  33.804  1.00  4.820          C  
ATOM   4154  CD2 TYR A 263     -27.475 -22.207  33.615  1.00  4.820          C  
ATOM   4155  CE1 TYR A 263     -26.359 -24.525  32.624  1.00  4.820          C  
ATOM   4156  CE2 TYR A 263     -26.808 -22.208  32.400  1.00  4.820          C  
ATOM   4157  CZ  TYR A 263     -26.261 -23.359  31.925  1.00  4.820          C  
ATOM   4158  OH  TYR A 263     -25.614 -23.402  30.750  1.00  4.820          O  
ATOM   4159  H   TYR A 263     -25.414 -22.997  36.720  1.00  4.040          H  
ATOM   4160  HA  TYR A 263     -27.365 -21.927  36.723  1.00  4.160          H  
ATOM   4161 1HB  TYR A 263     -28.602 -24.536  35.789  1.00  5.780          H  
ATOM   4162 2HB  TYR A 263     -29.197 -22.939  35.546  1.00  5.780          H  
ATOM   4163  HD1 TYR A 263     -27.093 -25.490  34.351  1.00  5.780          H  
ATOM   4164  HD2 TYR A 263     -27.920 -21.291  33.999  1.00  5.780          H  
ATOM   4165  HE1 TYR A 263     -25.920 -25.438  32.223  1.00  5.780          H  
ATOM   4166  HE2 TYR A 263     -26.718 -21.313  31.816  1.00  5.780          H  
ATOM   4167  HH  TYR A 263     -25.780 -22.619  30.190  1.00  5.780          H  
ATOM   4168  N   ASP A 264     -27.669 -23.723  39.134  1.00  3.660          N  
ATOM   4169  CA  ASP A 264     -28.376 -23.963  40.353  1.00  3.850          C  
ATOM   4170  C   ASP A 264     -28.403 -22.659  41.121  1.00  3.680          C  
ATOM   4171  O   ASP A 264     -27.483 -22.342  41.880  1.00  3.530          O  
ATOM   4172  CB  ASP A 264     -27.720 -25.107  41.140  1.00  5.310          C  
ATOM   4173  CG  ASP A 264     -28.514 -25.525  42.395  1.00  5.310          C  
ATOM   4174  OD1 ASP A 264     -29.417 -24.790  42.765  1.00  5.310          O  
ATOM   4175  OD2 ASP A 264     -28.235 -26.586  42.963  1.00  5.310          O  
ATOM   4176  H   ASP A 264     -26.679 -23.967  39.059  1.00  4.390          H  
ATOM   4177  HA  ASP A 264     -29.399 -24.255  40.123  1.00  4.620          H  
ATOM   4178 1HB  ASP A 264     -27.601 -25.972  40.481  1.00  6.380          H  
ATOM   4179 2HB  ASP A 264     -26.714 -24.800  41.443  1.00  6.380          H  
ATOM   4180  N   ILE A 265     -29.490 -21.914  40.935  1.00  3.730          N  
ATOM   4181  CA  ILE A 265     -29.636 -20.580  41.513  1.00  3.590          C  
ATOM   4182  C   ILE A 265     -29.461 -20.615  43.026  1.00  3.690          C  
ATOM   4183  O   ILE A 265     -28.865 -19.701  43.603  1.00  3.520          O  
ATOM   4184  CB  ILE A 265     -30.984 -19.925  41.125  1.00  5.080          C  
ATOM   4185  CG1 ILE A 265     -30.948 -19.580  39.613  1.00  5.080          C  
ATOM   4186  CG2 ILE A 265     -31.221 -18.661  41.961  1.00  5.080          C  
ATOM   4187  CD1 ILE A 265     -32.271 -19.176  38.997  1.00  5.080          C  
ATOM   4188  H   ILE A 265     -30.170 -22.282  40.267  1.00  4.480          H  
ATOM   4189  HA  ILE A 265     -28.871 -19.949  41.096  1.00  4.310          H  
ATOM   4190  HB  ILE A 265     -31.794 -20.629  41.290  1.00  6.100          H  
ATOM   4191 1HG1 ILE A 265     -30.268 -18.756  39.474  1.00  6.100          H  
ATOM   4192 2HG1 ILE A 265     -30.565 -20.446  39.067  1.00  6.100          H  
ATOM   4193 1HG2 ILE A 265     -32.160 -18.201  41.687  1.00  6.100          H  
ATOM   4194 2HG2 ILE A 265     -31.256 -18.897  43.024  1.00  6.100          H  
ATOM   4195 3HG2 ILE A 265     -30.422 -17.971  41.778  1.00  6.100          H  
ATOM   4196 1HD1 ILE A 265     -32.109 -18.953  37.956  1.00  6.100          H  
ATOM   4197 2HD1 ILE A 265     -32.986 -19.995  39.089  1.00  6.100          H  
ATOM   4198 3HD1 ILE A 265     -32.671 -18.292  39.481  1.00  6.100          H  
ATOM   4199  N   SER A 266     -29.957 -21.654  43.690  1.00  3.970          N  
ATOM   4200  CA  SER A 266     -29.878 -21.748  45.152  1.00  4.080          C  
ATOM   4201  C   SER A 266     -28.432 -21.775  45.682  1.00  3.920          C  
ATOM   4202  O   SER A 266     -28.208 -21.590  46.881  1.00  3.950          O  
ATOM   4203  CB  SER A 266     -30.594 -22.990  45.657  1.00  5.670          C  
ATOM   4204  OG  SER A 266     -29.877 -24.168  45.359  1.00  5.670          O  
ATOM   4205  H   SER A 266     -30.414 -22.403  43.175  1.00  4.760          H  
ATOM   4206  HA  SER A 266     -30.372 -20.871  45.570  1.00  4.900          H  
ATOM   4207 1HB  SER A 266     -30.727 -22.910  46.733  1.00  6.800          H  
ATOM   4208 2HB  SER A 266     -31.583 -23.044  45.209  1.00  6.800          H  
ATOM   4209  HG  SER A 266     -29.953 -24.333  44.395  1.00  6.800          H  
ATOM   4210  N   LYS A 267     -27.457 -22.054  44.806  1.00  3.760          N  
ATOM   4211  CA  LYS A 267     -26.050 -22.091  45.180  1.00  3.590          C  
ATOM   4212  C   LYS A 267     -25.328 -20.909  44.531  1.00  3.260          C  
ATOM   4213  O   LYS A 267     -24.442 -20.298  45.142  1.00  3.130          O  
ATOM   4214  CB  LYS A 267     -25.423 -23.406  44.718  1.00  5.090          C  
ATOM   4215  CG  LYS A 267     -25.994 -24.641  45.407  1.00  5.090          C  
ATOM   4216  CD  LYS A 267     -25.332 -25.922  44.895  1.00  5.090          C  
ATOM   4217  CE  LYS A 267     -25.912 -27.177  45.556  1.00  5.090          C  
ATOM   4218  NZ  LYS A 267     -27.334 -27.421  45.137  1.00  5.090          N  
ATOM   4219  H   LYS A 267     -27.702 -22.195  43.827  1.00  4.510          H  
ATOM   4220  HA  LYS A 267     -25.961 -21.999  46.262  1.00  4.310          H  
ATOM   4221 1HB  LYS A 267     -25.590 -23.518  43.642  1.00  6.110          H  
ATOM   4222 2HB  LYS A 267     -24.346 -23.378  44.882  1.00  6.110          H  
ATOM   4223 1HG  LYS A 267     -25.844 -24.555  46.482  1.00  6.110          H  
ATOM   4224 2HG  LYS A 267     -27.068 -24.683  45.211  1.00  6.110          H  
ATOM   4225 1HD  LYS A 267     -25.490 -25.997  43.815  1.00  6.110          H  
ATOM   4226 2HD  LYS A 267     -24.261 -25.884  45.088  1.00  6.110          H  
ATOM   4227 1HE  LYS A 267     -25.310 -28.036  45.268  1.00  6.110          H  
ATOM   4228 2HE  LYS A 267     -25.879 -27.064  46.639  1.00  6.110          H  
ATOM   4229 1HZ  LYS A 267     -27.691 -28.247  45.570  1.00  6.110          H  
ATOM   4230 2HZ  LYS A 267     -27.919 -26.637  45.389  1.00  6.110          H  
ATOM   4231 3HZ  LYS A 267     -27.402 -27.525  44.108  1.00  6.110          H  
ATOM   4232  N   ALA A 268     -25.731 -20.590  43.295  1.00  3.150          N  
ATOM   4233  CA  ALA A 268     -25.159 -19.516  42.504  1.00  2.850          C  
ATOM   4234  C   ALA A 268     -25.353 -18.164  43.182  1.00  2.830          C  
ATOM   4235  O   ALA A 268     -24.504 -17.293  43.058  1.00  2.610          O  
ATOM   4236  CB  ALA A 268     -25.751 -19.522  41.116  1.00  4.110          C  
ATOM   4237  H   ALA A 268     -26.454 -21.157  42.854  1.00  3.780          H  
ATOM   4238  HA  ALA A 268     -24.090 -19.698  42.423  1.00  3.420          H  
ATOM   4239 1HB  ALA A 268     -25.295 -18.755  40.509  1.00  4.930          H  
ATOM   4240 2HB  ALA A 268     -25.586 -20.488  40.658  1.00  4.930          H  
ATOM   4241 3HB  ALA A 268     -26.796 -19.342  41.192  1.00  4.930          H  
ATOM   4242  N   ILE A 269     -26.451 -17.982  43.933  1.00  3.080          N  
ATOM   4243  CA  ILE A 269     -26.636 -16.694  44.604  1.00  3.110          C  
ATOM   4244  C   ILE A 269     -25.715 -16.606  45.816  1.00  3.140          C  
ATOM   4245  O   ILE A 269     -25.104 -15.570  46.049  1.00  3.030          O  
ATOM   4246  CB  ILE A 269     -28.119 -16.419  45.007  1.00  4.340          C  
ATOM   4247  CG1 ILE A 269     -28.735 -17.576  45.892  1.00  4.340          C  
ATOM   4248  CG2 ILE A 269     -28.956 -16.180  43.781  1.00  4.340          C  
ATOM   4249  CD1 ILE A 269     -28.754 -17.324  47.397  1.00  4.340          C  
ATOM   4250  H   ILE A 269     -27.165 -18.712  43.965  1.00  3.700          H  
ATOM   4251  HA  ILE A 269     -26.351 -15.909  43.913  1.00  3.730          H  
ATOM   4252  HB  ILE A 269     -28.142 -15.516  45.614  1.00  5.210          H  
ATOM   4253 1HG1 ILE A 269     -29.759 -17.753  45.564  1.00  5.210          H  
ATOM   4254 2HG1 ILE A 269     -28.171 -18.486  45.726  1.00  5.210          H  
ATOM   4255 1HG2 ILE A 269     -29.981 -15.945  44.070  1.00  5.210          H  
ATOM   4256 2HG2 ILE A 269     -28.542 -15.349  43.208  1.00  5.210          H  
ATOM   4257 3HG2 ILE A 269     -28.945 -17.077  43.193  1.00  5.210          H  
ATOM   4258 1HD1 ILE A 269     -29.199 -18.187  47.895  1.00  5.210          H  
ATOM   4259 2HD1 ILE A 269     -27.765 -17.173  47.790  1.00  5.210          H  
ATOM   4260 3HD1 ILE A 269     -29.350 -16.440  47.604  1.00  5.210          H  
ATOM   4261  N   SER A 270     -25.538 -17.697  46.551  1.00  3.310          N  
ATOM   4262  CA  SER A 270     -24.624 -17.723  47.688  1.00  3.350          C  
ATOM   4263  C   SER A 270     -23.201 -17.442  47.203  1.00  3.050          C  
ATOM   4264  O   SER A 270     -22.419 -16.761  47.854  1.00  3.020          O  
ATOM   4265  CB  SER A 270     -24.694 -19.062  48.392  1.00  4.670          C  
ATOM   4266  OG  SER A 270     -25.952 -19.248  48.987  1.00  4.670          O  
ATOM   4267  H   SER A 270     -26.098 -18.514  46.352  1.00  3.970          H  
ATOM   4268  HA  SER A 270     -24.919 -16.945  48.390  1.00  4.020          H  
ATOM   4269 1HB  SER A 270     -24.507 -19.859  47.676  1.00  5.610          H  
ATOM   4270 2HB  SER A 270     -23.917 -19.114  49.152  1.00  5.610          H  
ATOM   4271  HG  SER A 270     -25.958 -20.150  49.322  1.00  5.610          H  
ATOM   4272  N   ALA A 271     -22.889 -17.906  45.999  1.00  2.840          N  
ATOM   4273  CA  ALA A 271     -21.592 -17.700  45.363  1.00  2.530          C  
ATOM   4274  C   ALA A 271     -21.273 -16.207  45.131  1.00  2.390          C  
ATOM   4275  O   ALA A 271     -20.119 -15.864  44.873  1.00  2.230          O  
ATOM   4276  CB  ALA A 271     -21.528 -18.447  44.045  1.00  3.670          C  
ATOM   4277  H   ALA A 271     -23.573 -18.512  45.533  1.00  3.410          H  
ATOM   4278  HA  ALA A 271     -20.833 -18.105  46.029  1.00  3.040          H  
ATOM   4279 1HB  ALA A 271     -20.543 -18.322  43.602  1.00  4.400          H  
ATOM   4280 2HB  ALA A 271     -21.723 -19.509  44.216  1.00  4.400          H  
ATOM   4281 3HB  ALA A 271     -22.266 -18.055  43.380  1.00  4.400          H  
ATOM   4282  N   LEU A 272     -22.288 -15.322  45.157  1.00  2.470          N  
ATOM   4283  CA  LEU A 272     -22.105 -13.886  44.943  1.00  2.370          C  
ATOM   4284  C   LEU A 272     -21.738 -13.179  46.264  1.00  2.590          C  
ATOM   4285  O   LEU A 272     -21.441 -11.982  46.277  1.00  2.550          O  
ATOM   4286  CB  LEU A 272     -23.415 -13.288  44.396  1.00  3.360          C  
ATOM   4287  CG  LEU A 272     -23.952 -13.812  43.018  1.00  3.360          C  
ATOM   4288  CD1 LEU A 272     -25.346 -13.238  42.803  1.00  3.360          C  
ATOM   4289  CD2 LEU A 272     -23.035 -13.380  41.867  1.00  3.360          C  
ATOM   4290  H   LEU A 272     -23.234 -15.638  45.381  1.00  2.960          H  
ATOM   4291  HA  LEU A 272     -21.295 -13.736  44.234  1.00  2.840          H  
ATOM   4292 1HB  LEU A 272     -24.193 -13.445  45.139  1.00  4.030          H  
ATOM   4293 2HB  LEU A 272     -23.270 -12.227  44.280  1.00  4.030          H  
ATOM   4294  HG  LEU A 272     -24.019 -14.893  43.039  1.00  4.030          H  
ATOM   4295 1HD1 LEU A 272     -25.755 -13.585  41.860  1.00  4.030          H  
ATOM   4296 2HD1 LEU A 272     -25.995 -13.557  43.614  1.00  4.030          H  
ATOM   4297 3HD1 LEU A 272     -25.288 -12.181  42.798  1.00  4.030          H  
ATOM   4298 1HD2 LEU A 272     -23.442 -13.749  40.925  1.00  4.030          H  
ATOM   4299 2HD2 LEU A 272     -22.976 -12.292  41.836  1.00  4.030          H  
ATOM   4300 3HD2 LEU A 272     -22.039 -13.796  42.008  1.00  4.030          H  
ATOM   4301  N   VAL A 273     -21.842 -13.927  47.366  1.00  2.860          N  
ATOM   4302  CA  VAL A 273     -21.549 -13.573  48.758  1.00  3.120          C  
ATOM   4303  C   VAL A 273     -20.762 -14.746  49.389  1.00  3.250          C  
ATOM   4304  O   VAL A 273     -21.128 -15.204  50.485  1.00  3.540          O  
ATOM   4305  CB  VAL A 273     -22.844 -13.256  49.548  1.00  4.260          C  
ATOM   4306  CG1 VAL A 273     -23.475 -11.955  49.047  1.00  4.260          C  
ATOM   4307  CG2 VAL A 273     -23.842 -14.388  49.380  1.00  4.260          C  
ATOM   4308  H   VAL A 273     -22.107 -14.907  47.235  1.00  3.430          H  
ATOM   4309  HA  VAL A 273     -20.929 -12.686  48.774  1.00  3.740          H  
ATOM   4310  HB  VAL A 273     -22.600 -13.130  50.602  1.00  5.120          H  
ATOM   4311 1HG1 VAL A 273     -24.378 -11.751  49.616  1.00  5.120          H  
ATOM   4312 2HG1 VAL A 273     -22.790 -11.149  49.189  1.00  5.120          H  
ATOM   4313 3HG1 VAL A 273     -23.726 -12.047  47.994  1.00  5.120          H  
ATOM   4314 1HG2 VAL A 273     -24.741 -14.159  49.943  1.00  5.120          H  
ATOM   4315 2HG2 VAL A 273     -24.094 -14.499  48.327  1.00  5.120          H  
ATOM   4316 3HG2 VAL A 273     -23.427 -15.320  49.749  1.00  5.120          H  
ATOM   4317  N   PRO A 274     -19.730 -15.291  48.687  1.00  3.070          N  
ATOM   4318  CA  PRO A 274     -19.086 -16.574  48.950  1.00  3.120          C  
ATOM   4319  C   PRO A 274     -18.476 -16.714  50.333  1.00  3.520          C  
ATOM   4320  O   PRO A 274     -18.301 -17.829  50.822  1.00  3.730          O  
ATOM   4321  CB  PRO A 274     -17.969 -16.609  47.895  1.00  4.680          C  
ATOM   4322  CG  PRO A 274     -17.685 -15.155  47.569  1.00  4.680          C  
ATOM   4323  CD  PRO A 274     -19.010 -14.467  47.683  1.00  4.680          C  
ATOM   4324  HA  PRO A 274     -19.820 -17.375  48.769  1.00  3.740          H  
ATOM   4325 1HB  PRO A 274     -17.094 -17.144  48.293  1.00  5.620          H  
ATOM   4326 2HB  PRO A 274     -18.316 -17.169  47.011  1.00  5.620          H  
ATOM   4327 1HG  PRO A 274     -16.925 -14.742  48.244  1.00  5.620          H  
ATOM   4328 2HG  PRO A 274     -17.277 -15.074  46.547  1.00  5.620          H  
ATOM   4329 1HD  PRO A 274     -18.890 -13.423  48.022  1.00  5.620          H  
ATOM   4330 2HD  PRO A 274     -19.452 -14.531  46.716  1.00  5.620          H  
ATOM   4331  N   GLN A 275     -18.125 -15.601  50.967  1.00  3.630          N  
ATOM   4332  CA  GLN A 275     -17.592 -15.677  52.307  1.00  3.970          C  
ATOM   4333  C   GLN A 275     -18.295 -14.601  53.099  1.00  4.110          C  
ATOM   4334  O   GLN A 275     -17.666 -13.795  53.793  1.00  4.250          O  
ATOM   4335  CB  GLN A 275     -16.070 -15.479  52.330  1.00  5.420          C  
ATOM   4336  CG  GLN A 275     -15.287 -16.545  51.577  1.00  5.420          C  
ATOM   4337  CD  GLN A 275     -13.781 -16.351  51.664  1.00  5.420          C  
ATOM   4338  OE1 GLN A 275     -13.239 -16.000  52.716  1.00  5.420          O  
ATOM   4339  NE2 GLN A 275     -13.097 -16.578  50.550  1.00  5.420          N  
ATOM   4340  H   GLN A 275     -18.242 -14.684  50.552  1.00  4.360          H  
ATOM   4341  HA  GLN A 275     -17.836 -16.643  52.749  1.00  4.760          H  
ATOM   4342 1HB  GLN A 275     -15.828 -14.512  51.889  1.00  6.510          H  
ATOM   4343 2HB  GLN A 275     -15.721 -15.466  53.363  1.00  6.510          H  
ATOM   4344 1HG  GLN A 275     -15.541 -17.523  51.987  1.00  6.510          H  
ATOM   4345 2HG  GLN A 275     -15.567 -16.504  50.527  1.00  6.510          H  
ATOM   4346 1HE2 GLN A 275     -12.101 -16.466  50.541  1.00  6.510          H  
ATOM   4347 2HE2 GLN A 275     -13.574 -16.862  49.717  1.00  6.510          H  
ATOM   4348  N   GLY A 276     -19.620 -14.568  52.981  1.00  4.070          N  
ATOM   4349  CA  GLY A 276     -20.448 -13.597  53.678  1.00  4.200          C  
ATOM   4350  C   GLY A 276     -20.456 -12.283  52.914  1.00  3.980          C  
ATOM   4351  O   GLY A 276     -21.502 -11.797  52.479  1.00  3.870          O  
ATOM   4352  H   GLY A 276     -20.076 -15.212  52.326  1.00  4.880          H  
ATOM   4353 1HA  GLY A 276     -21.466 -13.980  53.764  1.00  5.040          H  
ATOM   4354 2HA  GLY A 276     -20.067 -13.441  54.684  1.00  5.040          H  
ATOM   4355  N   GLY A 277     -19.270 -11.707  52.769  1.00  3.930          N  
ATOM   4356  CA  GLY A 277     -19.103 -10.471  52.052  1.00  3.750          C  
ATOM   4357  C   GLY A 277     -19.421 -10.670  50.561  1.00  3.400          C  
ATOM   4358  O   GLY A 277     -19.068 -11.700  49.985  1.00  3.240          O  
ATOM   4359  H   GLY A 277     -18.474 -12.179  53.206  1.00  4.720          H  
ATOM   4360 1HA  GLY A 277     -19.749  -9.743  52.526  1.00  4.500          H  
ATOM   4361 2HA  GLY A 277     -18.076 -10.123  52.168  1.00  4.500          H  
ATOM   4362  N   PRO A 278     -19.995  -9.650  49.910  1.00  3.290          N  
ATOM   4363  CA  PRO A 278     -20.395  -9.579  48.515  1.00  3.000          C  
ATOM   4364  C   PRO A 278     -19.235  -9.446  47.558  1.00  2.750          C  
ATOM   4365  O   PRO A 278     -18.211  -8.852  47.906  1.00  2.820          O  
ATOM   4366  CB  PRO A 278     -21.215  -8.297  48.509  1.00  4.500          C  
ATOM   4367  CG  PRO A 278     -20.594  -7.465  49.593  1.00  4.500          C  
ATOM   4368  CD  PRO A 278     -20.240  -8.412  50.647  1.00  4.500          C  
ATOM   4369  HA  PRO A 278     -20.998 -10.443  48.239  1.00  3.600          H  
ATOM   4370 1HB  PRO A 278     -21.190  -7.846  47.510  1.00  5.400          H  
ATOM   4371 2HB  PRO A 278     -22.259  -8.532  48.723  1.00  5.400          H  
ATOM   4372 1HG  PRO A 278     -19.690  -6.974  49.219  1.00  5.400          H  
ATOM   4373 2HG  PRO A 278     -21.259  -6.675  49.928  1.00  5.400          H  
ATOM   4374 1HD  PRO A 278     -19.324  -8.052  51.138  1.00  5.400          H  
ATOM   4375 2HD  PRO A 278     -21.090  -8.526  51.334  1.00  5.400          H  
ATOM   4376  N   VAL A 279     -19.448  -9.901  46.331  1.00  2.470          N  
ATOM   4377  CA  VAL A 279     -18.498  -9.697  45.254  1.00  2.220          C  
ATOM   4378  C   VAL A 279     -18.699  -8.347  44.588  1.00  2.180          C  
ATOM   4379  O   VAL A 279     -19.780  -8.040  44.091  1.00  2.160          O  
ATOM   4380  CB  VAL A 279     -18.638 -10.788  44.171  1.00  3.210          C  
ATOM   4381  CG1 VAL A 279     -17.667 -10.494  42.994  1.00  3.210          C  
ATOM   4382  CG2 VAL A 279     -18.353 -12.152  44.787  1.00  3.210          C  
ATOM   4383  H   VAL A 279     -20.306 -10.431  46.159  1.00  2.960          H  
ATOM   4384  HA  VAL A 279     -17.491  -9.738  45.671  1.00  2.660          H  
ATOM   4385  HB  VAL A 279     -19.657 -10.776  43.777  1.00  3.850          H  
ATOM   4386 1HG1 VAL A 279     -17.769 -11.248  42.239  1.00  3.850          H  
ATOM   4387 2HG1 VAL A 279     -17.888  -9.528  42.544  1.00  3.850          H  
ATOM   4388 3HG1 VAL A 279     -16.641 -10.492  43.356  1.00  3.850          H  
ATOM   4389 1HG2 VAL A 279     -18.467 -12.932  44.034  1.00  3.850          H  
ATOM   4390 2HG2 VAL A 279     -17.340 -12.171  45.181  1.00  3.850          H  
ATOM   4391 3HG2 VAL A 279     -19.044 -12.331  45.590  1.00  3.850          H  
ATOM   4392  N   LEU A 280     -17.639  -7.561  44.553  1.00  2.190          N  
ATOM   4393  CA  LEU A 280     -17.681  -6.262  43.925  1.00  2.190          C  
ATOM   4394  C   LEU A 280     -17.054  -6.291  42.534  1.00  1.860          C  
ATOM   4395  O   LEU A 280     -15.835  -6.414  42.394  1.00  1.830          O  
ATOM   4396  CB  LEU A 280     -16.982  -5.256  44.845  1.00  3.070          C  
ATOM   4397  CG  LEU A 280     -16.815  -3.841  44.342  1.00  3.070          C  
ATOM   4398  CD1 LEU A 280     -18.146  -3.221  43.987  1.00  3.070          C  
ATOM   4399  CD2 LEU A 280     -16.161  -3.011  45.441  1.00  3.070          C  
ATOM   4400  H   LEU A 280     -16.784  -7.879  44.987  1.00  2.630          H  
ATOM   4401  HA  LEU A 280     -18.726  -5.977  43.822  1.00  2.630          H  
ATOM   4402 1HB  LEU A 280     -17.509  -5.218  45.765  1.00  3.680          H  
ATOM   4403 2HB  LEU A 280     -15.984  -5.638  45.055  1.00  3.680          H  
ATOM   4404  HG  LEU A 280     -16.193  -3.851  43.487  1.00  3.680          H  
ATOM   4405 1HD1 LEU A 280     -17.968  -2.210  43.639  1.00  3.680          H  
ATOM   4406 2HD1 LEU A 280     -18.635  -3.777  43.197  1.00  3.680          H  
ATOM   4407 3HD1 LEU A 280     -18.780  -3.201  44.858  1.00  3.680          H  
ATOM   4408 1HD2 LEU A 280     -16.018  -1.990  45.098  1.00  3.680          H  
ATOM   4409 2HD2 LEU A 280     -16.803  -3.004  46.328  1.00  3.680          H  
ATOM   4410 3HD2 LEU A 280     -15.193  -3.442  45.699  1.00  3.680          H  
ATOM   4411  N   CYS A 281     -17.906  -6.177  41.517  1.00  1.650          N  
ATOM   4412  CA  CYS A 281     -17.493  -6.224  40.119  1.00  1.380          C  
ATOM   4413  C   CYS A 281     -17.256  -4.809  39.621  1.00  1.600          C  
ATOM   4414  O   CYS A 281     -18.160  -3.971  39.677  1.00  1.670          O  
ATOM   4415  CB  CYS A 281     -18.567  -6.898  39.280  1.00  2.040          C  
ATOM   4416  SG  CYS A 281     -18.874  -8.583  39.760  1.00  2.040          S  
ATOM   4417  H   CYS A 281     -18.889  -6.079  41.732  1.00  1.980          H  
ATOM   4418  HA  CYS A 281     -16.566  -6.791  40.038  1.00  1.660          H  
ATOM   4419 1HB  CYS A 281     -19.503  -6.342  39.342  1.00  2.450          H  
ATOM   4420 2HB  CYS A 281     -18.259  -6.906  38.252  1.00  2.450          H  
ATOM   4421  HG  CYS A 281     -19.509  -8.944  38.644  1.00  2.450          H  
ATOM   4422  N   ARG A 282     -16.044  -4.533  39.145  1.00  1.740          N  
ATOM   4423  CA  ARG A 282     -15.693  -3.184  38.719  1.00  2.060          C  
ATOM   4424  C   ARG A 282     -14.929  -3.087  37.406  1.00  2.080          C  
ATOM   4425  O   ARG A 282     -14.045  -3.895  37.126  1.00  2.030          O  
ATOM   4426  CB  ARG A 282     -14.851  -2.548  39.803  1.00  2.760          C  
ATOM   4427  CG  ARG A 282     -15.606  -2.273  41.071  1.00  2.760          C  
ATOM   4428  CD  ARG A 282     -14.786  -1.576  42.071  1.00  2.760          C  
ATOM   4429  NE  ARG A 282     -13.778  -2.425  42.653  1.00  2.760          N  
ATOM   4430  CZ  ARG A 282     -12.624  -1.999  43.218  1.00  2.760          C  
ATOM   4431  NH1 ARG A 282     -12.284  -0.707  43.237  1.00  2.760          N  
ATOM   4432  NH2 ARG A 282     -11.811  -2.898  43.756  1.00  2.760          N  
ATOM   4433  H   ARG A 282     -15.350  -5.268  39.107  1.00  2.090          H  
ATOM   4434  HA  ARG A 282     -16.615  -2.614  38.609  1.00  2.470          H  
ATOM   4435 1HB  ARG A 282     -14.035  -3.221  40.056  1.00  3.310          H  
ATOM   4436 2HB  ARG A 282     -14.399  -1.634  39.439  1.00  3.310          H  
ATOM   4437 1HG  ARG A 282     -16.495  -1.693  40.864  1.00  3.310          H  
ATOM   4438 2HG  ARG A 282     -15.895  -3.217  41.474  1.00  3.310          H  
ATOM   4439 1HD  ARG A 282     -14.296  -0.772  41.592  1.00  3.310          H  
ATOM   4440 2HD  ARG A 282     -15.424  -1.194  42.862  1.00  3.310          H  
ATOM   4441  HE  ARG A 282     -13.964  -3.423  42.674  1.00  3.310          H  
ATOM   4442 1HH1 ARG A 282     -12.866   0.026  42.791  1.00  3.310          H  
ATOM   4443 2HH1 ARG A 282     -11.405  -0.421  43.650  1.00  3.310          H  
ATOM   4444 1HH2 ARG A 282     -12.064  -3.880  43.742  1.00  3.310          H  
ATOM   4445 2HH2 ARG A 282     -10.940  -2.607  44.180  1.00  3.310          H  
ATOM   4446  N   ASP A 283     -15.269  -2.071  36.616  1.00  2.200          N  
ATOM   4447  CA  ASP A 283     -14.558  -1.739  35.391  1.00  2.350          C  
ATOM   4448  C   ASP A 283     -13.425  -0.782  35.767  1.00  2.790          C  
ATOM   4449  O   ASP A 283     -13.209  -0.540  36.957  1.00  2.930          O  
ATOM   4450  CB  ASP A 283     -15.506  -1.120  34.348  1.00  3.230          C  
ATOM   4451  CG  ASP A 283     -16.067   0.274  34.733  1.00  3.230          C  
ATOM   4452  OD1 ASP A 283     -15.646   0.812  35.751  1.00  3.230          O  
ATOM   4453  OD2 ASP A 283     -16.866   0.802  33.999  1.00  3.230          O  
ATOM   4454  H   ASP A 283     -16.026  -1.461  36.897  1.00  2.640          H  
ATOM   4455  HA  ASP A 283     -14.121  -2.646  34.968  1.00  2.820          H  
ATOM   4456 1HB  ASP A 283     -14.978  -1.031  33.393  1.00  3.880          H  
ATOM   4457 2HB  ASP A 283     -16.347  -1.800  34.181  1.00  3.880          H  
ATOM   4458  N   GLU A 284     -12.711  -0.229  34.786  1.00  3.060          N  
ATOM   4459  CA  GLU A 284     -11.576   0.647  35.080  1.00  3.500          C  
ATOM   4460  C   GLU A 284     -11.962   1.899  35.879  1.00  3.730          C  
ATOM   4461  O   GLU A 284     -11.196   2.369  36.732  1.00  3.970          O  
ATOM   4462  CB  GLU A 284     -10.908   1.058  33.762  1.00  4.720          C  
ATOM   4463  CG  GLU A 284     -10.248  -0.108  33.017  1.00  4.720          C  
ATOM   4464  CD  GLU A 284     -11.233  -0.964  32.237  1.00  4.720          C  
ATOM   4465  OE1 GLU A 284     -12.396  -0.613  32.204  1.00  4.720          O  
ATOM   4466  OE2 GLU A 284     -10.839  -1.969  31.707  1.00  4.720          O  
ATOM   4467  H   GLU A 284     -12.923  -0.446  33.810  1.00  3.670          H  
ATOM   4468  HA  GLU A 284     -10.857   0.074  35.664  1.00  4.200          H  
ATOM   4469 1HB  GLU A 284     -11.642   1.522  33.101  1.00  5.670          H  
ATOM   4470 2HB  GLU A 284     -10.134   1.802  33.963  1.00  5.670          H  
ATOM   4471 1HG  GLU A 284      -9.519   0.302  32.324  1.00  5.670          H  
ATOM   4472 2HG  GLU A 284      -9.717  -0.731  33.737  1.00  5.670          H  
ATOM   4473  N   MET A 285     -13.152   2.442  35.605  1.00  3.660          N  
ATOM   4474  CA  MET A 285     -13.590   3.668  36.249  1.00  3.890          C  
ATOM   4475  C   MET A 285     -13.841   3.433  37.726  1.00  3.910          C  
ATOM   4476  O   MET A 285     -13.436   4.233  38.574  1.00  4.290          O  
ATOM   4477  CB  MET A 285     -14.853   4.185  35.576  1.00  5.350          C  
ATOM   4478  CG  MET A 285     -15.194   5.614  35.917  1.00  5.350          C  
ATOM   4479  SD  MET A 285     -13.971   6.750  35.245  1.00  5.350          S  
ATOM   4480  CE  MET A 285     -14.261   8.200  36.210  1.00  5.350          C  
ATOM   4481  H   MET A 285     -13.755   1.997  34.917  1.00  4.390          H  
ATOM   4482  HA  MET A 285     -12.815   4.406  36.156  1.00  4.670          H  
ATOM   4483 1HB  MET A 285     -14.736   4.100  34.513  1.00  6.420          H  
ATOM   4484 2HB  MET A 285     -15.703   3.550  35.856  1.00  6.420          H  
ATOM   4485 1HG  MET A 285     -16.171   5.864  35.503  1.00  6.420          H  
ATOM   4486 2HG  MET A 285     -15.233   5.741  37.000  1.00  6.420          H  
ATOM   4487 1HE  MET A 285     -13.576   8.973  35.905  1.00  6.420          H  
ATOM   4488 2HE  MET A 285     -15.288   8.541  36.061  1.00  6.420          H  
ATOM   4489 3HE  MET A 285     -14.100   7.971  37.264  1.00  6.420          H  
ATOM   4490  N   GLU A 286     -14.490   2.315  38.027  1.00  3.520          N  
ATOM   4491  CA  GLU A 286     -14.788   1.942  39.404  1.00  3.590          C  
ATOM   4492  C   GLU A 286     -13.540   1.388  40.132  1.00  3.710          C  
ATOM   4493  O   GLU A 286     -13.409   1.541  41.354  1.00  4.060          O  
ATOM   4494  CB  GLU A 286     -15.927   0.921  39.426  1.00  5.000          C  
ATOM   4495  CG  GLU A 286     -17.304   1.420  38.972  1.00  5.000          C  
ATOM   4496  CD  GLU A 286     -17.952   2.430  39.890  1.00  5.000          C  
ATOM   4497  OE1 GLU A 286     -17.830   2.281  41.089  1.00  5.000          O  
ATOM   4498  OE2 GLU A 286     -18.628   3.314  39.389  1.00  5.000          O  
ATOM   4499  H   GLU A 286     -14.833   1.735  37.244  1.00  4.220          H  
ATOM   4500  HA  GLU A 286     -15.117   2.837  39.934  1.00  4.310          H  
ATOM   4501 1HB  GLU A 286     -15.669   0.100  38.769  1.00  6.000          H  
ATOM   4502 2HB  GLU A 286     -16.038   0.542  40.426  1.00  6.000          H  
ATOM   4503 1HG  GLU A 286     -17.175   1.881  37.990  1.00  6.000          H  
ATOM   4504 2HG  GLU A 286     -17.964   0.569  38.844  1.00  6.000          H  
ATOM   4505  N   GLU A 287     -12.652   0.707  39.385  1.00  3.460          N  
ATOM   4506  CA  GLU A 287     -11.416   0.113  39.893  1.00  3.480          C  
ATOM   4507  C   GLU A 287     -10.439   1.106  40.504  1.00  4.140          C  
ATOM   4508  O   GLU A 287      -9.885   0.858  41.576  1.00  4.380          O  
ATOM   4509  CB  GLU A 287     -10.661  -0.606  38.769  1.00  4.860          C  
ATOM   4510  CG  GLU A 287      -9.306  -1.235  39.174  1.00  4.860          C  
ATOM   4511  CD  GLU A 287      -8.579  -1.856  38.005  1.00  4.860          C  
ATOM   4512  OE1 GLU A 287      -9.199  -2.532  37.238  1.00  4.860          O  
ATOM   4513  OE2 GLU A 287      -7.384  -1.628  37.868  1.00  4.860          O  
ATOM   4514  H   GLU A 287     -12.860   0.564  38.397  1.00  4.150          H  
ATOM   4515  HA  GLU A 287     -11.683  -0.620  40.644  1.00  4.180          H  
ATOM   4516 1HB  GLU A 287     -11.286  -1.401  38.366  1.00  5.840          H  
ATOM   4517 2HB  GLU A 287     -10.469   0.095  37.969  1.00  5.840          H  
ATOM   4518 1HG  GLU A 287      -8.660  -0.473  39.604  1.00  5.840          H  
ATOM   4519 2HG  GLU A 287      -9.486  -1.992  39.935  1.00  5.840          H  
ATOM   4520  N   TRP A 288     -10.195   2.216  39.813  1.00  4.470          N  
ATOM   4521  CA  TRP A 288      -9.184   3.167  40.264  1.00  5.090          C  
ATOM   4522  C   TRP A 288      -9.485   3.933  41.540  1.00  5.500          C  
ATOM   4523  O   TRP A 288     -10.609   4.371  41.800  1.00  5.480          O  
ATOM   4524  CB  TRP A 288      -8.896   4.202  39.206  1.00  6.880          C  
ATOM   4525  CG  TRP A 288      -8.177   3.712  38.011  1.00  6.880          C  
ATOM   4526  CD1 TRP A 288      -8.004   2.438  37.539  1.00  6.880          C  
ATOM   4527  CD2 TRP A 288      -7.488   4.561  37.125  1.00  6.880          C  
ATOM   4528  NE1 TRP A 288      -7.258   2.468  36.397  1.00  6.880          N  
ATOM   4529  CE2 TRP A 288      -6.934   3.763  36.130  1.00  6.880          C  
ATOM   4530  CE3 TRP A 288      -7.303   5.912  37.089  1.00  6.880          C  
ATOM   4531  CZ2 TRP A 288      -6.211   4.296  35.113  1.00  6.880          C  
ATOM   4532  CZ3 TRP A 288      -6.605   6.440  36.091  1.00  6.880          C  
ATOM   4533  CH2 TRP A 288      -6.060   5.680  35.111  1.00  6.880          C  
ATOM   4534  H   TRP A 288     -10.671   2.363  38.916  1.00  5.360          H  
ATOM   4535  HA  TRP A 288      -8.264   2.606  40.436  1.00  6.110          H  
ATOM   4536 1HB  TRP A 288      -9.835   4.630  38.879  1.00  8.250          H  
ATOM   4537 2HB  TRP A 288      -8.315   5.008  39.654  1.00  8.250          H  
ATOM   4538  HD1 TRP A 288      -8.400   1.533  37.987  1.00  8.250          H  
ATOM   4539  HE1 TRP A 288      -6.997   1.662  35.846  1.00  8.250          H  
ATOM   4540  HE3 TRP A 288      -7.731   6.548  37.855  1.00  8.250          H  
ATOM   4541  HZ2 TRP A 288      -5.778   3.673  34.341  1.00  8.250          H  
ATOM   4542  HZ3 TRP A 288      -6.515   7.477  36.107  1.00  8.250          H  
ATOM   4543  HH2 TRP A 288      -5.505   6.167  34.325  1.00  8.250          H  
ATOM   4544  N   SER A 289      -8.424   4.149  42.313  1.00  5.890          N  
ATOM   4545  CA  SER A 289      -8.491   4.937  43.537  1.00  6.320          C  
ATOM   4546  C   SER A 289      -8.537   6.419  43.208  1.00  6.700          C  
ATOM   4547  O   SER A 289      -8.276   6.827  42.069  1.00  6.730          O  
ATOM   4548  CB  SER A 289      -7.279   4.669  44.408  1.00  8.680          C  
ATOM   4549  OG  SER A 289      -6.109   5.206  43.833  1.00  8.680          O  
ATOM   4550  H   SER A 289      -7.518   3.745  42.035  1.00  7.070          H  
ATOM   4551  HA  SER A 289      -9.399   4.665  44.078  1.00  7.580          H  
ATOM   4552 1HB  SER A 289      -7.432   5.095  45.397  1.00 10.410          H  
ATOM   4553 2HB  SER A 289      -7.160   3.594  44.526  1.00 10.410          H  
ATOM   4554  HG  SER A 289      -5.376   4.852  44.357  1.00 10.410          H  
ATOM   4555  N   ALA A 290      -8.859   7.244  44.208  1.00  7.020          N  
ATOM   4556  CA  ALA A 290      -8.865   8.684  43.986  1.00  7.400          C  
ATOM   4557  C   ALA A 290      -7.492   9.194  43.580  1.00  7.720          C  
ATOM   4558  O   ALA A 290      -7.398  10.076  42.729  1.00  7.890          O  
ATOM   4559  CB  ALA A 290      -9.317   9.414  45.231  1.00 10.210          C  
ATOM   4560  H   ALA A 290      -9.094   6.868  45.115  1.00  8.420          H  
ATOM   4561  HA  ALA A 290      -9.561   8.895  43.174  1.00  8.880          H  
ATOM   4562 1HB  ALA A 290      -9.339  10.485  45.031  1.00 12.250          H  
ATOM   4563 2HB  ALA A 290     -10.314   9.075  45.511  1.00 12.250          H  
ATOM   4564 3HB  ALA A 290      -8.622   9.211  46.044  1.00 12.250          H  
ATOM   4565  N   SER A 291      -6.427   8.633  44.167  1.00  7.820          N  
ATOM   4566  CA  SER A 291      -5.077   9.077  43.849  1.00  8.140          C  
ATOM   4567  C   SER A 291      -4.757   8.796  42.395  1.00  7.950          C  
ATOM   4568  O   SER A 291      -4.203   9.653  41.700  1.00  8.240          O  
ATOM   4569  CB  SER A 291      -4.063   8.370  44.732  1.00 11.270          C  
ATOM   4570  OG  SER A 291      -4.216   8.732  46.079  1.00 11.270          O  
ATOM   4571  H   SER A 291      -6.563   7.917  44.865  1.00  9.380          H  
ATOM   4572  HA  SER A 291      -5.014  10.151  44.020  1.00  9.770          H  
ATOM   4573 1HB  SER A 291      -4.182   7.292  44.626  1.00 13.520          H  
ATOM   4574 2HB  SER A 291      -3.058   8.621  44.395  1.00 13.520          H  
ATOM   4575  HG  SER A 291      -3.521   8.270  46.558  1.00 13.520          H  
ATOM   4576  N   GLU A 292      -5.127   7.604  41.923  1.00  7.480          N  
ATOM   4577  CA  GLU A 292      -4.873   7.228  40.542  1.00  7.310          C  
ATOM   4578  C   GLU A 292      -5.632   8.146  39.592  1.00  7.320          C  
ATOM   4579  O   GLU A 292      -5.081   8.610  38.589  1.00  7.490          O  
ATOM   4580  CB  GLU A 292      -5.250   5.754  40.375  1.00 10.300          C  
ATOM   4581  CG  GLU A 292      -4.258   4.832  41.097  1.00 10.300          C  
ATOM   4582  CD  GLU A 292      -4.671   3.380  41.283  1.00 10.300          C  
ATOM   4583  OE1 GLU A 292      -5.850   3.058  41.329  1.00 10.300          O  
ATOM   4584  OE2 GLU A 292      -3.773   2.581  41.420  1.00 10.300          O  
ATOM   4585  H   GLU A 292      -5.556   6.931  42.561  1.00  8.980          H  
ATOM   4586  HA  GLU A 292      -3.808   7.338  40.341  1.00  8.770          H  
ATOM   4587 1HB  GLU A 292      -6.239   5.584  40.795  1.00 12.360          H  
ATOM   4588 2HB  GLU A 292      -5.285   5.485  39.323  1.00 12.360          H  
ATOM   4589 1HG  GLU A 292      -3.329   4.844  40.528  1.00 12.360          H  
ATOM   4590 2HG  GLU A 292      -4.041   5.261  42.072  1.00 12.360          H  
ATOM   4591  N   ALA A 293      -6.885   8.461  39.940  1.00  7.180          N  
ATOM   4592  CA  ALA A 293      -7.693   9.360  39.137  1.00  7.180          C  
ATOM   4593  C   ALA A 293      -7.092  10.763  39.092  1.00  7.710          C  
ATOM   4594  O   ALA A 293      -7.038  11.384  38.027  1.00  7.790          O  
ATOM   4595  CB  ALA A 293      -9.090   9.425  39.703  1.00 10.050          C  
ATOM   4596  H   ALA A 293      -7.300   8.024  40.772  1.00  8.620          H  
ATOM   4597  HA  ALA A 293      -7.733   8.968  38.123  1.00  8.620          H  
ATOM   4598 1HB  ALA A 293      -9.703  10.080  39.084  1.00 12.060          H  
ATOM   4599 2HB  ALA A 293      -9.517   8.422  39.720  1.00 12.060          H  
ATOM   4600 3HB  ALA A 293      -9.049   9.817  40.716  1.00 12.060          H  
ATOM   4601  N   ASN A 294      -6.581  11.241  40.230  1.00  8.080          N  
ATOM   4602  CA  ASN A 294      -6.005  12.577  40.300  1.00  8.600          C  
ATOM   4603  C   ASN A 294      -4.729  12.679  39.471  1.00  8.820          C  
ATOM   4604  O   ASN A 294      -4.534  13.657  38.742  1.00  9.060          O  
ATOM   4605  CB  ASN A 294      -5.706  12.921  41.745  1.00 11.830          C  
ATOM   4606  CG  ASN A 294      -6.945  13.162  42.567  1.00 11.830          C  
ATOM   4607  OD1 ASN A 294      -8.025  13.479  42.059  1.00 11.830          O  
ATOM   4608  ND2 ASN A 294      -6.805  13.004  43.855  1.00 11.830          N  
ATOM   4609  H   ASN A 294      -6.688  10.697  41.091  1.00  9.700          H  
ATOM   4610  HA  ASN A 294      -6.726  13.289  39.894  1.00 10.320          H  
ATOM   4611 1HB  ASN A 294      -5.147  12.103  42.198  1.00 14.200          H  
ATOM   4612 2HB  ASN A 294      -5.076  13.809  41.784  1.00 14.200          H  
ATOM   4613 1HD2 ASN A 294      -7.587  13.141  44.461  1.00 14.200          H  
ATOM   4614 2HD2 ASN A 294      -5.920  12.742  44.236  1.00 14.200          H  
ATOM   4615  N   LEU A 295      -3.876  11.647  39.547  1.00  8.750          N  
ATOM   4616  CA  LEU A 295      -2.633  11.624  38.790  1.00  8.980          C  
ATOM   4617  C   LEU A 295      -2.938  11.625  37.313  1.00  8.780          C  
ATOM   4618  O   LEU A 295      -2.287  12.314  36.530  1.00  9.080          O  
ATOM   4619  CB  LEU A 295      -1.833  10.379  39.184  1.00 12.480          C  
ATOM   4620  CG  LEU A 295      -1.209  10.378  40.576  1.00 12.480          C  
ATOM   4621  CD1 LEU A 295      -0.728   8.971  40.895  1.00 12.480          C  
ATOM   4622  CD2 LEU A 295      -0.019  11.356  40.599  1.00 12.480          C  
ATOM   4623  H   LEU A 295      -4.088  10.874  40.189  1.00 10.500          H  
ATOM   4624  HA  LEU A 295      -2.072  12.527  39.015  1.00 10.780          H  
ATOM   4625 1HB  LEU A 295      -2.506   9.520  39.136  1.00 14.980          H  
ATOM   4626 2HB  LEU A 295      -1.046  10.224  38.486  1.00 14.980          H  
ATOM   4627  HG  LEU A 295      -1.944  10.676  41.317  1.00 14.980          H  
ATOM   4628 1HD1 LEU A 295      -0.279   8.956  41.886  1.00 14.980          H  
ATOM   4629 2HD1 LEU A 295      -1.575   8.286  40.874  1.00 14.980          H  
ATOM   4630 3HD1 LEU A 295       0.005   8.660  40.165  1.00 14.980          H  
ATOM   4631 1HD2 LEU A 295       0.436  11.344  41.588  1.00 14.980          H  
ATOM   4632 2HD2 LEU A 295       0.720  11.045  39.856  1.00 14.980          H  
ATOM   4633 3HD2 LEU A 295      -0.346  12.371  40.377  1.00 14.980          H  
ATOM   4634  N   PHE A 296      -3.950  10.871  36.938  1.00  8.280          N  
ATOM   4635  CA  PHE A 296      -4.428  10.804  35.580  1.00  8.110          C  
ATOM   4636  C   PHE A 296      -4.864  12.152  35.056  1.00  8.270          C  
ATOM   4637  O   PHE A 296      -4.463  12.546  33.963  1.00  8.420          O  
ATOM   4638  CB  PHE A 296      -5.512   9.792  35.498  1.00 11.420          C  
ATOM   4639  CG  PHE A 296      -6.215   9.758  34.294  1.00 11.420          C  
ATOM   4640  CD1 PHE A 296      -5.694   9.148  33.199  1.00 11.420          C  
ATOM   4641  CD2 PHE A 296      -7.454  10.344  34.240  1.00 11.420          C  
ATOM   4642  CE1 PHE A 296      -6.404   9.123  32.060  1.00 11.420          C  
ATOM   4643  CE2 PHE A 296      -8.153  10.318  33.114  1.00 11.420          C  
ATOM   4644  CZ  PHE A 296      -7.627   9.707  32.030  1.00 11.420          C  
ATOM   4645  H   PHE A 296      -4.423  10.284  37.636  1.00  9.940          H  
ATOM   4646  HA  PHE A 296      -3.602  10.458  34.957  1.00  9.730          H  
ATOM   4647 1HB  PHE A 296      -5.043   8.842  35.622  1.00 13.710          H  
ATOM   4648 2HB  PHE A 296      -6.208   9.920  36.304  1.00 13.710          H  
ATOM   4649  HD1 PHE A 296      -4.712   8.684  33.254  1.00 13.710          H  
ATOM   4650  HD2 PHE A 296      -7.864  10.833  35.133  1.00 13.710          H  
ATOM   4651  HE1 PHE A 296      -6.008   8.644  31.180  1.00 13.710          H  
ATOM   4652  HE2 PHE A 296      -9.132  10.778  33.067  1.00 13.710          H  
ATOM   4653  HZ  PHE A 296      -8.178   9.693  31.156  1.00 13.710          H  
ATOM   4654  N   GLU A 297      -5.698  12.864  35.815  1.00  8.270          N  
ATOM   4655  CA  GLU A 297      -6.152  14.160  35.348  1.00  8.450          C  
ATOM   4656  C   GLU A 297      -4.968  15.108  35.129  1.00  9.010          C  
ATOM   4657  O   GLU A 297      -4.933  15.843  34.132  1.00  9.130          O  
ATOM   4658  CB  GLU A 297      -7.136  14.759  36.349  1.00 11.760          C  
ATOM   4659  CG  GLU A 297      -8.471  14.041  36.393  1.00 11.760          C  
ATOM   4660  CD  GLU A 297      -9.407  14.556  37.449  1.00 11.760          C  
ATOM   4661  OE1 GLU A 297      -8.997  15.379  38.225  1.00 11.760          O  
ATOM   4662  OE2 GLU A 297     -10.553  14.127  37.468  1.00 11.760          O  
ATOM   4663  H   GLU A 297      -6.045  12.477  36.700  1.00  9.920          H  
ATOM   4664  HA  GLU A 297      -6.664  14.019  34.396  1.00 10.140          H  
ATOM   4665 1HB  GLU A 297      -6.698  14.713  37.351  1.00 14.110          H  
ATOM   4666 2HB  GLU A 297      -7.312  15.807  36.112  1.00 14.110          H  
ATOM   4667 1HG  GLU A 297      -8.924  14.154  35.435  1.00 14.110          H  
ATOM   4668 2HG  GLU A 297      -8.304  12.982  36.549  1.00 14.110          H  
ATOM   4669  N   GLU A 298      -3.977  15.084  36.043  1.00  9.350          N  
ATOM   4670  CA  GLU A 298      -2.802  15.940  35.875  1.00  9.880          C  
ATOM   4671  C   GLU A 298      -2.050  15.535  34.611  1.00  9.910          C  
ATOM   4672  O   GLU A 298      -1.572  16.380  33.843  1.00 10.190          O  
ATOM   4673  CB  GLU A 298      -1.864  15.816  37.084  1.00 13.620          C  
ATOM   4674  CG  GLU A 298      -2.387  16.419  38.381  1.00 13.620          C  
ATOM   4675  CD  GLU A 298      -1.469  16.163  39.564  1.00 13.620          C  
ATOM   4676  OE1 GLU A 298      -0.535  15.411  39.416  1.00 13.620          O  
ATOM   4677  OE2 GLU A 298      -1.704  16.723  40.606  1.00 13.620          O  
ATOM   4678  H   GLU A 298      -4.073  14.492  36.879  1.00 11.220          H  
ATOM   4679  HA  GLU A 298      -3.129  16.975  35.774  1.00 11.860          H  
ATOM   4680 1HB  GLU A 298      -1.669  14.761  37.272  1.00 16.340          H  
ATOM   4681 2HB  GLU A 298      -0.913  16.291  36.851  1.00 16.340          H  
ATOM   4682 1HG  GLU A 298      -2.502  17.494  38.248  1.00 16.340          H  
ATOM   4683 2HG  GLU A 298      -3.370  16.001  38.592  1.00 16.340          H  
ATOM   4684  N   ALA A 299      -1.952  14.230  34.387  1.00  9.630          N  
ATOM   4685  CA  ALA A 299      -1.289  13.725  33.217  1.00  9.670          C  
ATOM   4686  C   ALA A 299      -1.997  14.167  31.948  1.00  9.510          C  
ATOM   4687  O   ALA A 299      -1.352  14.621  31.012  1.00  9.780          O  
ATOM   4688  CB  ALA A 299      -1.243  12.237  33.277  1.00 13.520          C  
ATOM   4689  H   ALA A 299      -2.300  13.571  35.092  1.00 11.560          H  
ATOM   4690  HA  ALA A 299      -0.275  14.121  33.216  1.00 11.600          H  
ATOM   4691 1HB  ALA A 299      -0.706  11.866  32.449  1.00 16.230          H  
ATOM   4692 2HB  ALA A 299      -0.770  11.947  34.165  1.00 16.230          H  
ATOM   4693 3HB  ALA A 299      -2.246  11.857  33.276  1.00 16.230          H  
ATOM   4694  N   LEU A 300      -3.331  14.146  31.926  1.00  9.100          N  
ATOM   4695  CA  LEU A 300      -4.029  14.567  30.715  1.00  8.910          C  
ATOM   4696  C   LEU A 300      -3.711  16.011  30.380  1.00  9.270          C  
ATOM   4697  O   LEU A 300      -3.450  16.346  29.220  1.00  9.380          O  
ATOM   4698  CB  LEU A 300      -5.548  14.451  30.865  1.00 12.550          C  
ATOM   4699  CG  LEU A 300      -6.179  13.060  30.929  1.00 12.550          C  
ATOM   4700  CD1 LEU A 300      -7.620  13.258  31.282  1.00 12.550          C  
ATOM   4701  CD2 LEU A 300      -6.058  12.335  29.571  1.00 12.550          C  
ATOM   4702  H   LEU A 300      -3.839  13.746  32.720  1.00 10.920          H  
ATOM   4703  HA  LEU A 300      -3.691  13.944  29.891  1.00 10.690          H  
ATOM   4704 1HB  LEU A 300      -5.827  14.969  31.785  1.00 15.060          H  
ATOM   4705 2HB  LEU A 300      -6.007  14.979  30.032  1.00 15.060          H  
ATOM   4706  HG  LEU A 300      -5.697  12.462  31.706  1.00 15.060          H  
ATOM   4707 1HD1 LEU A 300      -8.123  12.333  31.341  1.00 15.060          H  
ATOM   4708 2HD1 LEU A 300      -7.696  13.762  32.241  1.00 15.060          H  
ATOM   4709 3HD1 LEU A 300      -8.088  13.863  30.514  1.00 15.060          H  
ATOM   4710 1HD2 LEU A 300      -6.525  11.359  29.638  1.00 15.060          H  
ATOM   4711 2HD2 LEU A 300      -6.548  12.920  28.795  1.00 15.060          H  
ATOM   4712 3HD2 LEU A 300      -5.026  12.207  29.308  1.00 15.060          H  
ATOM   4713  N   GLU A 301      -3.629  16.873  31.399  1.00  9.510          N  
ATOM   4714  CA  GLU A 301      -3.289  18.269  31.135  1.00  9.870          C  
ATOM   4715  C   GLU A 301      -1.907  18.387  30.472  1.00 10.320          C  
ATOM   4716  O   GLU A 301      -1.689  19.268  29.635  1.00 10.490          O  
ATOM   4717  CB  GLU A 301      -3.314  19.111  32.417  1.00 13.670          C  
ATOM   4718  CG  GLU A 301      -4.705  19.364  33.004  1.00 13.670          C  
ATOM   4719  CD  GLU A 301      -4.663  20.204  34.269  1.00 13.670          C  
ATOM   4720  OE1 GLU A 301      -3.586  20.429  34.772  1.00 13.670          O  
ATOM   4721  OE2 GLU A 301      -5.703  20.628  34.716  1.00 13.670          O  
ATOM   4722  H   GLU A 301      -3.883  16.562  32.347  1.00 11.410          H  
ATOM   4723  HA  GLU A 301      -4.029  18.675  30.448  1.00 11.840          H  
ATOM   4724 1HB  GLU A 301      -2.722  18.611  33.182  1.00 16.410          H  
ATOM   4725 2HB  GLU A 301      -2.849  20.076  32.225  1.00 16.410          H  
ATOM   4726 1HG  GLU A 301      -5.317  19.871  32.260  1.00 16.410          H  
ATOM   4727 2HG  GLU A 301      -5.172  18.403  33.226  1.00 16.410          H  
ATOM   4728  N   LYS A 302      -0.975  17.503  30.848  1.00 10.530          N  
ATOM   4729  CA  LYS A 302       0.377  17.522  30.295  1.00 10.990          C  
ATOM   4730  C   LYS A 302       0.556  16.761  28.963  1.00 10.900          C  
ATOM   4731  O   LYS A 302       1.384  17.157  28.138  1.00 11.270          O  
ATOM   4732  CB  LYS A 302       1.356  16.924  31.318  1.00 15.200          C  
ATOM   4733  CG  LYS A 302       1.482  17.686  32.656  1.00 15.200          C  
ATOM   4734  CD  LYS A 302       2.053  19.100  32.493  1.00 15.200          C  
ATOM   4735  CE  LYS A 302       2.252  19.771  33.848  1.00 15.200          C  
ATOM   4736  NZ  LYS A 302       2.767  21.168  33.712  1.00 15.200          N  
ATOM   4737  H   LYS A 302      -1.216  16.824  31.581  1.00 12.640          H  
ATOM   4738  HA  LYS A 302       0.643  18.557  30.101  1.00 13.190          H  
ATOM   4739 1HB  LYS A 302       1.026  15.912  31.561  1.00 18.240          H  
ATOM   4740 2HB  LYS A 302       2.345  16.841  30.871  1.00 18.240          H  
ATOM   4741 1HG  LYS A 302       0.491  17.763  33.108  1.00 18.240          H  
ATOM   4742 2HG  LYS A 302       2.118  17.112  33.330  1.00 18.240          H  
ATOM   4743 1HD  LYS A 302       3.005  19.059  31.961  1.00 18.240          H  
ATOM   4744 2HD  LYS A 302       1.359  19.712  31.922  1.00 18.240          H  
ATOM   4745 1HE  LYS A 302       1.297  19.796  34.374  1.00 18.240          H  
ATOM   4746 2HE  LYS A 302       2.962  19.189  34.434  1.00 18.240          H  
ATOM   4747 1HZ  LYS A 302       2.883  21.576  34.630  1.00 18.240          H  
ATOM   4748 2HZ  LYS A 302       3.659  21.157  33.236  1.00 18.240          H  
ATOM   4749 3HZ  LYS A 302       2.110  21.723  33.181  1.00 18.240          H  
ATOM   4750  N   TYR A 303      -0.196  15.675  28.751  1.00 10.460          N  
ATOM   4751  CA  TYR A 303       0.012  14.823  27.579  1.00 10.400          C  
ATOM   4752  C   TYR A 303      -1.121  14.739  26.551  1.00  9.930          C  
ATOM   4753  O   TYR A 303      -0.885  14.329  25.411  1.00  9.930          O  
ATOM   4754  CB  TYR A 303       0.300  13.418  28.057  1.00 14.580          C  
ATOM   4755  CG  TYR A 303       1.439  13.351  28.998  1.00 14.580          C  
ATOM   4756  CD1 TYR A 303       1.156  13.046  30.267  1.00 14.580          C  
ATOM   4757  CD2 TYR A 303       2.743  13.620  28.624  1.00 14.580          C  
ATOM   4758  CE1 TYR A 303       2.086  12.980  31.192  1.00 14.580          C  
ATOM   4759  CE2 TYR A 303       3.736  13.554  29.594  1.00 14.580          C  
ATOM   4760  CZ  TYR A 303       3.382  13.232  30.890  1.00 14.580          C  
ATOM   4761  OH  TYR A 303       4.306  13.131  31.895  1.00 14.580          O  
ATOM   4762  H   TYR A 303      -0.848  15.392  29.480  1.00 12.550          H  
ATOM   4763  HA  TYR A 303       0.886  15.199  27.050  1.00 12.480          H  
ATOM   4764 1HB  TYR A 303      -0.584  13.052  28.562  1.00 17.500          H  
ATOM   4765 2HB  TYR A 303       0.496  12.762  27.230  1.00 17.500          H  
ATOM   4766  HD1 TYR A 303       0.154  12.852  30.536  1.00 17.500          H  
ATOM   4767  HD2 TYR A 303       2.987  13.875  27.591  1.00 17.500          H  
ATOM   4768  HE1 TYR A 303       1.795  12.727  32.174  1.00 17.500          H  
ATOM   4769  HE2 TYR A 303       4.778  13.751  29.335  1.00 17.500          H  
ATOM   4770  HH  TYR A 303       5.151  12.740  31.564  1.00 17.500          H  
ATOM   4771  N   GLY A 304      -2.355  15.070  26.905  1.00  9.570          N  
ATOM   4772  CA  GLY A 304      -3.429  14.877  25.949  1.00  9.090          C  
ATOM   4773  C   GLY A 304      -3.563  13.404  25.577  1.00  8.470          C  
ATOM   4774  O   GLY A 304      -3.800  12.554  26.429  1.00  8.070          O  
ATOM   4775  H   GLY A 304      -2.580  15.460  27.819  1.00 11.480          H  
ATOM   4776 1HA  GLY A 304      -4.362  15.234  26.385  1.00 10.910          H  
ATOM   4777 2HA  GLY A 304      -3.239  15.472  25.058  1.00 10.910          H  
ATOM   4778  N   LYS A 305      -3.415  13.114  24.286  1.00  8.440          N  
ATOM   4779  CA  LYS A 305      -3.538  11.766  23.725  1.00  7.890          C  
ATOM   4780  C   LYS A 305      -2.316  10.867  23.945  1.00  8.420          C  
ATOM   4781  O   LYS A 305      -2.337   9.682  23.591  1.00  8.200          O  
ATOM   4782  CB  LYS A 305      -3.819  11.844  22.220  1.00 11.270          C  
ATOM   4783  CG  LYS A 305      -2.626  12.335  21.373  1.00 11.270          C  
ATOM   4784  CD  LYS A 305      -2.979  12.434  19.890  1.00 11.270          C  
ATOM   4785  CE  LYS A 305      -1.771  12.893  19.070  1.00 11.270          C  
ATOM   4786  NZ  LYS A 305      -2.094  13.027  17.618  1.00 11.270          N  
ATOM   4787  H   LYS A 305      -3.201  13.880  23.665  1.00 10.130          H  
ATOM   4788  HA  LYS A 305      -4.386  11.283  24.210  1.00  9.470          H  
ATOM   4789 1HB  LYS A 305      -4.105  10.858  21.854  1.00 13.520          H  
ATOM   4790 2HB  LYS A 305      -4.658  12.515  22.042  1.00 13.520          H  
ATOM   4791 1HG  LYS A 305      -2.300  13.312  21.728  1.00 13.520          H  
ATOM   4792 2HG  LYS A 305      -1.786  11.642  21.478  1.00 13.520          H  
ATOM   4793 1HD  LYS A 305      -3.302  11.456  19.532  1.00 13.520          H  
ATOM   4794 2HD  LYS A 305      -3.796  13.143  19.753  1.00 13.520          H  
ATOM   4795 1HE  LYS A 305      -1.431  13.856  19.448  1.00 13.520          H  
ATOM   4796 2HE  LYS A 305      -0.966  12.165  19.188  1.00 13.520          H  
ATOM   4797 1HZ  LYS A 305      -1.270  13.330  17.117  1.00 13.520          H  
ATOM   4798 2HZ  LYS A 305      -2.398  12.134  17.254  1.00 13.520          H  
ATOM   4799 3HZ  LYS A 305      -2.830  13.708  17.495  1.00 13.520          H  
ATOM   4800  N   ASP A 306      -1.216  11.413  24.452  1.00  9.150          N  
ATOM   4801  CA  ASP A 306      -0.005  10.611  24.589  1.00  9.670          C  
ATOM   4802  C   ASP A 306      -0.012   9.726  25.842  1.00  9.440          C  
ATOM   4803  O   ASP A 306       0.785   9.890  26.778  1.00  9.740          O  
ATOM   4804  CB  ASP A 306       1.227  11.516  24.504  1.00 13.330          C  
ATOM   4805  CG  ASP A 306       1.452  12.051  23.060  1.00 13.330          C  
ATOM   4806  OD1 ASP A 306       1.247  11.307  22.115  1.00 13.330          O  
ATOM   4807  OD2 ASP A 306       1.795  13.203  22.922  1.00 13.330          O  
ATOM   4808  H   ASP A 306      -1.218  12.401  24.730  1.00 10.980          H  
ATOM   4809  HA  ASP A 306       0.046   9.946  23.728  1.00 11.600          H  
ATOM   4810 1HB  ASP A 306       1.094  12.374  25.147  1.00 16.000          H  
ATOM   4811 2HB  ASP A 306       2.123  10.979  24.839  1.00 16.000          H  
ATOM   4812  N   PHE A 307      -0.845   8.684  25.762  1.00  8.930          N  
ATOM   4813  CA  PHE A 307      -1.125   7.730  26.842  1.00  8.590          C  
ATOM   4814  C   PHE A 307       0.074   6.911  27.265  1.00  9.000          C  
ATOM   4815  O   PHE A 307       0.083   6.328  28.353  1.00  9.000          O  
ATOM   4816  CB  PHE A 307      -2.297   6.833  26.471  1.00 12.160          C  
ATOM   4817  CG  PHE A 307      -3.605   7.541  26.640  1.00 12.160          C  
ATOM   4818  CD1 PHE A 307      -4.241   8.153  25.589  1.00 12.160          C  
ATOM   4819  CD2 PHE A 307      -4.201   7.585  27.876  1.00 12.160          C  
ATOM   4820  CE1 PHE A 307      -5.435   8.809  25.774  1.00 12.160          C  
ATOM   4821  CE2 PHE A 307      -5.401   8.235  28.065  1.00 12.160          C  
ATOM   4822  CZ  PHE A 307      -6.007   8.850  27.009  1.00 12.160          C  
ATOM   4823  H   PHE A 307      -1.404   8.657  24.902  1.00 10.720          H  
ATOM   4824  HA  PHE A 307      -1.436   8.299  27.697  1.00 10.310          H  
ATOM   4825 1HB  PHE A 307      -2.205   6.511  25.436  1.00 14.590          H  
ATOM   4826 2HB  PHE A 307      -2.303   5.944  27.097  1.00 14.590          H  
ATOM   4827  HD1 PHE A 307      -3.795   8.122  24.600  1.00 14.590          H  
ATOM   4828  HD2 PHE A 307      -3.697   7.098  28.700  1.00 14.590          H  
ATOM   4829  HE1 PHE A 307      -5.922   9.296  24.930  1.00 14.590          H  
ATOM   4830  HE2 PHE A 307      -5.861   8.268  29.040  1.00 14.590          H  
ATOM   4831  HZ  PHE A 307      -6.934   9.370  27.145  1.00 14.590          H  
ATOM   4832  N   THR A 308       1.082   6.858  26.411  1.00  9.390          N  
ATOM   4833  CA  THR A 308       2.323   6.180  26.724  1.00  9.840          C  
ATOM   4834  C   THR A 308       2.982   6.892  27.898  1.00 10.160          C  
ATOM   4835  O   THR A 308       3.526   6.251  28.794  1.00 10.230          O  
ATOM   4836  CB  THR A 308       3.292   6.160  25.522  1.00 13.600          C  
ATOM   4837  OG1 THR A 308       2.687   5.453  24.423  1.00 13.600          O  
ATOM   4838  CG2 THR A 308       4.585   5.452  25.924  1.00 13.600          C  
ATOM   4839  H   THR A 308       0.990   7.327  25.520  1.00 11.270          H  
ATOM   4840  HA  THR A 308       2.110   5.159  27.030  1.00 11.810          H  
ATOM   4841  HB  THR A 308       3.515   7.184  25.211  1.00 16.320          H  
ATOM   4842  HG1 THR A 308       3.231   5.557  23.635  1.00 16.320          H  
ATOM   4843 1HG2 THR A 308       5.265   5.433  25.076  1.00 16.320          H  
ATOM   4844 2HG2 THR A 308       5.063   5.982  26.747  1.00 16.320          H  
ATOM   4845 3HG2 THR A 308       4.359   4.432  26.233  1.00 16.320          H  
ATOM   4846  N   ASP A 309       2.944   8.230  27.885  1.00 10.360          N  
ATOM   4847  CA  ASP A 309       3.612   9.041  28.886  1.00 10.720          C  
ATOM   4848  C   ASP A 309       2.692   9.217  30.083  1.00 10.410          C  
ATOM   4849  O   ASP A 309       3.135   9.307  31.229  1.00 10.600          O  
ATOM   4850  CB  ASP A 309       4.001  10.369  28.283  1.00 14.860          C  
ATOM   4851  CG  ASP A 309       5.014  10.222  27.150  1.00 14.860          C  
ATOM   4852  OD1 ASP A 309       6.116   9.799  27.385  1.00 14.860          O  
ATOM   4853  OD2 ASP A 309       4.661  10.538  26.041  1.00 14.860          O  
ATOM   4854  H   ASP A 309       2.417   8.711  27.156  1.00 12.430          H  
ATOM   4855  HA  ASP A 309       4.517   8.532  29.206  1.00 12.860          H  
ATOM   4856 1HB  ASP A 309       3.111  10.874  27.912  1.00 17.840          H  
ATOM   4857 2HB  ASP A 309       4.447  10.976  29.062  1.00 17.840          H  
ATOM   4858  N   ILE A 310       1.382   9.187  29.844  1.00  9.930          N  
ATOM   4859  CA  ILE A 310       0.472   9.290  30.982  1.00  9.620          C  
ATOM   4860  C   ILE A 310       0.781   8.090  31.875  1.00  9.440          C  
ATOM   4861  O   ILE A 310       1.004   8.242  33.091  1.00  9.520          O  
ATOM   4862  CB  ILE A 310      -1.027   9.255  30.549  1.00 13.590          C  
ATOM   4863  CG1 ILE A 310      -1.364  10.579  29.781  1.00 13.590          C  
ATOM   4864  CG2 ILE A 310      -1.963   9.013  31.771  1.00 13.590          C  
ATOM   4865  CD1 ILE A 310      -2.662  10.646  29.040  1.00 13.590          C  
ATOM   4866  H   ILE A 310       1.059   9.153  28.875  1.00 11.920          H  
ATOM   4867  HA  ILE A 310       0.674  10.201  31.529  1.00 11.540          H  
ATOM   4868  HB  ILE A 310      -1.174   8.441  29.868  1.00 16.310          H  
ATOM   4869 1HG1 ILE A 310      -1.401  11.372  30.474  1.00 16.310          H  
ATOM   4870 2HG1 ILE A 310      -0.565  10.762  29.068  1.00 16.310          H  
ATOM   4871 1HG2 ILE A 310      -2.993   8.976  31.435  1.00 16.310          H  
ATOM   4872 2HG2 ILE A 310      -1.717   8.066  32.249  1.00 16.310          H  
ATOM   4873 3HG2 ILE A 310      -1.859   9.783  32.488  1.00 16.310          H  
ATOM   4874 1HD1 ILE A 310      -2.747  11.630  28.572  1.00 16.310          H  
ATOM   4875 2HD1 ILE A 310      -2.714   9.911  28.276  1.00 16.310          H  
ATOM   4876 3HD1 ILE A 310      -3.487  10.504  29.727  1.00 16.310          H  
ATOM   4877  N   GLN A 311       0.896   6.916  31.246  1.00  9.210          N  
ATOM   4878  CA  GLN A 311       1.239   5.698  31.940  1.00  9.000          C  
ATOM   4879  C   GLN A 311       2.643   5.736  32.527  1.00  9.440          C  
ATOM   4880  O   GLN A 311       2.810   5.485  33.709  1.00  9.390          O  
ATOM   4881  CB  GLN A 311       1.130   4.526  30.965  1.00 12.680          C  
ATOM   4882  CG  GLN A 311       1.227   3.151  31.584  1.00 12.680          C  
ATOM   4883  CD  GLN A 311       2.619   2.635  31.762  1.00 12.680          C  
ATOM   4884  OE1 GLN A 311       3.567   2.994  31.056  1.00 12.680          O  
ATOM   4885  NE2 GLN A 311       2.739   1.731  32.710  1.00 12.680          N  
ATOM   4886  H   GLN A 311       0.690   6.857  30.241  1.00 11.050          H  
ATOM   4887  HA  GLN A 311       0.543   5.555  32.758  1.00 10.800          H  
ATOM   4888 1HB  GLN A 311       0.192   4.600  30.430  1.00 15.220          H  
ATOM   4889 2HB  GLN A 311       1.916   4.611  30.217  1.00 15.220          H  
ATOM   4890 1HG  GLN A 311       0.770   3.193  32.577  1.00 15.220          H  
ATOM   4891 2HG  GLN A 311       0.691   2.452  30.972  1.00 15.220          H  
ATOM   4892 1HE2 GLN A 311       3.624   1.311  32.902  1.00 15.220          H  
ATOM   4893 2HE2 GLN A 311       1.901   1.451  33.233  1.00 15.220          H  
ATOM   4894  N   GLN A 312       3.660   6.081  31.741  1.00  9.870          N  
ATOM   4895  CA  GLN A 312       5.015   6.057  32.278  1.00 10.220          C  
ATOM   4896  C   GLN A 312       5.322   7.068  33.399  1.00 10.460          C  
ATOM   4897  O   GLN A 312       6.097   6.746  34.302  1.00 10.570          O  
ATOM   4898  CB  GLN A 312       6.024   6.228  31.145  1.00 14.170          C  
ATOM   4899  CG  GLN A 312       6.108   5.024  30.210  1.00 14.170          C  
ATOM   4900  CD  GLN A 312       6.996   5.268  29.021  1.00 14.170          C  
ATOM   4901  OE1 GLN A 312       7.570   6.347  28.871  1.00 14.170          O  
ATOM   4902  NE2 GLN A 312       7.119   4.268  28.160  1.00 14.170          N  
ATOM   4903  H   GLN A 312       3.512   6.281  30.748  1.00 11.840          H  
ATOM   4904  HA  GLN A 312       5.169   5.063  32.692  1.00 12.260          H  
ATOM   4905 1HB  GLN A 312       5.752   7.095  30.553  1.00 17.000          H  
ATOM   4906 2HB  GLN A 312       7.010   6.414  31.563  1.00 17.000          H  
ATOM   4907 1HG  GLN A 312       6.514   4.184  30.770  1.00 17.000          H  
ATOM   4908 2HG  GLN A 312       5.118   4.768  29.856  1.00 17.000          H  
ATOM   4909 1HE2 GLN A 312       7.694   4.374  27.349  1.00 17.000          H  
ATOM   4910 2HE2 GLN A 312       6.634   3.407  28.321  1.00 17.000          H  
ATOM   4911  N   ASP A 313       4.784   8.299  33.339  1.00 10.560          N  
ATOM   4912  CA  ASP A 313       5.119   9.283  34.374  1.00 10.840          C  
ATOM   4913  C   ASP A 313       4.133   9.399  35.546  1.00 10.550          C  
ATOM   4914  O   ASP A 313       4.561   9.633  36.676  1.00 10.740          O  
ATOM   4915  CB  ASP A 313       5.296  10.684  33.774  1.00 15.060          C  
ATOM   4916  CG  ASP A 313       6.501  10.844  32.805  1.00 15.060          C  
ATOM   4917  OD1 ASP A 313       7.587  10.412  33.128  1.00 15.060          O  
ATOM   4918  OD2 ASP A 313       6.323  11.478  31.775  1.00 15.060          O  
ATOM   4919  H   ASP A 313       4.171   8.562  32.565  1.00 12.670          H  
ATOM   4920  HA  ASP A 313       6.080   8.995  34.795  1.00 13.010          H  
ATOM   4921 1HB  ASP A 313       4.392  10.927  33.219  1.00 18.080          H  
ATOM   4922 2HB  ASP A 313       5.384  11.415  34.578  1.00 18.080          H  
ATOM   4923  N   PHE A 314       2.824   9.274  35.309  1.00 10.110          N  
ATOM   4924  CA  PHE A 314       1.854   9.457  36.389  1.00  9.860          C  
ATOM   4925  C   PHE A 314       1.208   8.174  36.870  1.00  9.380          C  
ATOM   4926  O   PHE A 314       1.022   7.980  38.070  1.00  9.290          O  
ATOM   4927  CB  PHE A 314       0.792  10.437  35.939  1.00 13.900          C  
ATOM   4928  CG  PHE A 314       1.253  11.858  35.861  1.00 13.900          C  
ATOM   4929  CD1 PHE A 314       1.962  12.328  34.784  1.00 13.900          C  
ATOM   4930  CD2 PHE A 314       0.909  12.746  36.858  1.00 13.900          C  
ATOM   4931  CE1 PHE A 314       2.334  13.658  34.707  1.00 13.900          C  
ATOM   4932  CE2 PHE A 314       1.273  14.064  36.785  1.00 13.900          C  
ATOM   4933  CZ  PHE A 314       1.987  14.523  35.706  1.00 13.900          C  
ATOM   4934  H   PHE A 314       2.461   9.063  34.377  1.00 12.130          H  
ATOM   4935  HA  PHE A 314       2.373   9.901  37.237  1.00 11.830          H  
ATOM   4936 1HB  PHE A 314       0.452  10.133  34.948  1.00 16.680          H  
ATOM   4937 2HB  PHE A 314      -0.055  10.393  36.583  1.00 16.680          H  
ATOM   4938  HD1 PHE A 314       2.229  11.638  33.989  1.00 16.680          H  
ATOM   4939  HD2 PHE A 314       0.328  12.394  37.711  1.00 16.680          H  
ATOM   4940  HE1 PHE A 314       2.899  14.023  33.848  1.00 16.680          H  
ATOM   4941  HE2 PHE A 314       0.986  14.753  37.589  1.00 16.680          H  
ATOM   4942  HZ  PHE A 314       2.273  15.571  35.645  1.00 16.680          H  
ATOM   4943  N   LEU A 315       0.894   7.275  35.941  1.00  9.100          N  
ATOM   4944  CA  LEU A 315       0.216   6.018  36.252  1.00  8.630          C  
ATOM   4945  C   LEU A 315       1.013   4.689  36.053  1.00  8.540          C  
ATOM   4946  O   LEU A 315       0.366   3.662  35.800  1.00  8.190          O  
ATOM   4947  CB  LEU A 315      -1.099   5.941  35.442  1.00 12.270          C  
ATOM   4948  CG  LEU A 315      -2.421   6.585  36.011  1.00 12.270          C  
ATOM   4949  CD1 LEU A 315      -2.920   5.797  37.224  1.00 12.270          C  
ATOM   4950  CD2 LEU A 315      -2.209   8.012  36.394  1.00 12.270          C  
ATOM   4951  H   LEU A 315       1.077   7.502  34.958  1.00 10.920          H  
ATOM   4952  HA  LEU A 315      -0.044   6.057  37.304  1.00 10.360          H  
ATOM   4953 1HB  LEU A 315      -0.917   6.402  34.473  1.00 14.720          H  
ATOM   4954 2HB  LEU A 315      -1.334   4.910  35.293  1.00 14.720          H  
ATOM   4955  HG  LEU A 315      -3.186   6.535  35.241  1.00 14.720          H  
ATOM   4956 1HD1 LEU A 315      -3.846   6.247  37.573  1.00 14.720          H  
ATOM   4957 2HD1 LEU A 315      -3.103   4.770  36.934  1.00 14.720          H  
ATOM   4958 3HD1 LEU A 315      -2.191   5.822  38.029  1.00 14.720          H  
ATOM   4959 1HD2 LEU A 315      -3.135   8.391  36.767  1.00 14.720          H  
ATOM   4960 2HD2 LEU A 315      -1.477   8.080  37.174  1.00 14.720          H  
ATOM   4961 3HD2 LEU A 315      -1.885   8.591  35.530  1.00 14.720          H  
ATOM   4962  N   PRO A 316       2.363   4.609  36.247  1.00  8.820          N  
ATOM   4963  CA  PRO A 316       3.196   3.441  35.977  1.00  8.800          C  
ATOM   4964  C   PRO A 316       2.988   2.314  36.971  1.00  8.510          C  
ATOM   4965  O   PRO A 316       3.850   2.022  37.799  1.00  8.970          O  
ATOM   4966  CB  PRO A 316       4.609   4.000  36.112  1.00 13.200          C  
ATOM   4967  CG  PRO A 316       4.478   5.070  37.143  1.00 13.200          C  
ATOM   4968  CD  PRO A 316       3.141   5.708  36.854  1.00 13.200          C  
ATOM   4969  HA  PRO A 316       3.010   3.105  34.954  1.00 10.560          H  
ATOM   4970 1HB  PRO A 316       5.312   3.203  36.393  1.00 15.840          H  
ATOM   4971 2HB  PRO A 316       4.943   4.397  35.143  1.00 15.840          H  
ATOM   4972 1HG  PRO A 316       4.542   4.643  38.152  1.00 15.840          H  
ATOM   4973 2HG  PRO A 316       5.309   5.789  37.039  1.00 15.840          H  
ATOM   4974 1HD  PRO A 316       2.686   6.061  37.789  1.00 15.840          H  
ATOM   4975 2HD  PRO A 316       3.332   6.500  36.123  1.00 15.840          H  
ATOM   4976  N   TRP A 317       1.819   1.712  36.886  1.00  7.770          N  
ATOM   4977  CA  TRP A 317       1.372   0.641  37.739  1.00  7.360          C  
ATOM   4978  C   TRP A 317       0.250   0.011  36.963  1.00  6.950          C  
ATOM   4979  O   TRP A 317      -0.046  -1.179  37.077  1.00  6.670          O  
ATOM   4980  CB  TRP A 317       0.895   1.162  39.087  1.00 10.470          C  
ATOM   4981  CG  TRP A 317       0.545   0.076  40.018  1.00 10.470          C  
ATOM   4982  CD1 TRP A 317      -0.696  -0.305  40.403  1.00 10.470          C  
ATOM   4983  CD2 TRP A 317       1.467  -0.804  40.699  1.00 10.470          C  
ATOM   4984  NE1 TRP A 317      -0.615  -1.358  41.277  1.00 10.470          N  
ATOM   4985  CE2 TRP A 317       0.702  -1.675  41.468  1.00 10.470          C  
ATOM   4986  CE3 TRP A 317       2.864  -0.918  40.716  1.00 10.470          C  
ATOM   4987  CZ2 TRP A 317       1.277  -2.657  42.253  1.00 10.470          C  
ATOM   4988  CZ3 TRP A 317       3.442  -1.902  41.501  1.00 10.470          C  
ATOM   4989  CH2 TRP A 317       2.668  -2.749  42.251  1.00 10.470          C  
ATOM   4990  H   TRP A 317       1.161   2.044  36.175  1.00  9.320          H  
ATOM   4991  HA  TRP A 317       2.169  -0.088  37.878  1.00  8.830          H  
ATOM   4992 1HB  TRP A 317       1.673   1.774  39.542  1.00 12.560          H  
ATOM   4993 2HB  TRP A 317       0.015   1.791  38.944  1.00 12.560          H  
ATOM   4994  HD1 TRP A 317      -1.619   0.159  40.065  1.00 12.560          H  
ATOM   4995  HE1 TRP A 317      -1.396  -1.824  41.709  1.00 12.560          H  
ATOM   4996  HE3 TRP A 317       3.484  -0.245  40.120  1.00 12.560          H  
ATOM   4997  HZ2 TRP A 317       0.680  -3.339  42.856  1.00 12.560          H  
ATOM   4998  HZ3 TRP A 317       4.528  -1.986  41.510  1.00 12.560          H  
ATOM   4999  HH2 TRP A 317       3.153  -3.512  42.859  1.00 12.560          H  
ATOM   5000  N   LYS A 318      -0.393   0.860  36.177  1.00  6.870          N  
ATOM   5001  CA  LYS A 318      -1.498   0.457  35.328  1.00  6.440          C  
ATOM   5002  C   LYS A 318      -0.982   0.340  33.905  1.00  6.630          C  
ATOM   5003  O   LYS A 318       0.031   0.953  33.559  1.00  7.150          O  
ATOM   5004  CB  LYS A 318      -2.648   1.475  35.391  1.00  9.190          C  
ATOM   5005  CG  LYS A 318      -3.241   1.734  36.789  1.00  9.190          C  
ATOM   5006  CD  LYS A 318      -3.929   0.498  37.376  1.00  9.190          C  
ATOM   5007  CE  LYS A 318      -4.584   0.825  38.713  1.00  9.190          C  
ATOM   5008  NZ  LYS A 318      -5.240  -0.372  39.343  1.00  9.190          N  
ATOM   5009  H   LYS A 318      -0.066   1.832  36.138  1.00  8.240          H  
ATOM   5010  HA  LYS A 318      -1.853  -0.524  35.636  1.00  7.730          H  
ATOM   5011 1HB  LYS A 318      -2.284   2.431  35.023  1.00 11.030          H  
ATOM   5012 2HB  LYS A 318      -3.453   1.162  34.726  1.00 11.030          H  
ATOM   5013 1HG  LYS A 318      -2.443   2.047  37.466  1.00 11.030          H  
ATOM   5014 2HG  LYS A 318      -3.972   2.540  36.725  1.00 11.030          H  
ATOM   5015 1HD  LYS A 318      -4.692   0.129  36.687  1.00 11.030          H  
ATOM   5016 2HD  LYS A 318      -3.196  -0.290  37.547  1.00 11.030          H  
ATOM   5017 1HE  LYS A 318      -3.815   1.189  39.380  1.00 11.030          H  
ATOM   5018 2HE  LYS A 318      -5.329   1.607  38.574  1.00 11.030          H  
ATOM   5019 1HZ  LYS A 318      -5.642  -0.106  40.233  1.00 11.030          H  
ATOM   5020 2HZ  LYS A 318      -5.999  -0.750  38.745  1.00 11.030          H  
ATOM   5021 3HZ  LYS A 318      -4.554  -1.092  39.491  1.00 11.030          H  
ATOM   5022  N   SER A 319      -1.664  -0.454  33.089  1.00  6.260          N  
ATOM   5023  CA  SER A 319      -1.356  -0.544  31.664  1.00  6.480          C  
ATOM   5024  C   SER A 319      -1.994   0.614  30.935  1.00  6.720          C  
ATOM   5025  O   SER A 319      -3.112   1.015  31.280  1.00  6.460          O  
ATOM   5026  CB  SER A 319      -1.860  -1.830  31.053  1.00  8.980          C  
ATOM   5027  OG  SER A 319      -1.689  -1.801  29.649  1.00  8.980          O  
ATOM   5028  H   SER A 319      -2.444  -0.980  33.460  1.00  7.510          H  
ATOM   5029  HA  SER A 319      -0.274  -0.484  31.531  1.00  7.780          H  
ATOM   5030 1HB  SER A 319      -1.315  -2.674  31.475  1.00 10.780          H  
ATOM   5031 2HB  SER A 319      -2.915  -1.963  31.292  1.00 10.780          H  
ATOM   5032  HG  SER A 319      -1.956  -2.677  29.339  1.00 10.780          H  
ATOM   5033  N   LEU A 320      -1.365   1.088  29.856  1.00  7.240          N  
ATOM   5034  CA  LEU A 320      -1.967   2.183  29.102  1.00  7.480          C  
ATOM   5035  C   LEU A 320      -3.302   1.752  28.511  1.00  6.960          C  
ATOM   5036  O   LEU A 320      -4.174   2.589  28.282  1.00  6.760          O  
ATOM   5037  CB  LEU A 320      -0.992   2.784  28.064  1.00 10.380          C  
ATOM   5038  CG  LEU A 320      -0.547   1.961  26.834  1.00 10.380          C  
ATOM   5039  CD1 LEU A 320      -1.542   2.126  25.671  1.00 10.380          C  
ATOM   5040  CD2 LEU A 320       0.837   2.467  26.411  1.00 10.380          C  
ATOM   5041  H   LEU A 320      -0.466   0.706  29.593  1.00  8.690          H  
ATOM   5042  HA  LEU A 320      -2.172   2.983  29.789  1.00  8.980          H  
ATOM   5043 1HB  LEU A 320      -1.439   3.700  27.687  1.00 12.450          H  
ATOM   5044 2HB  LEU A 320      -0.086   3.067  28.589  1.00 12.450          H  
ATOM   5045  HG  LEU A 320      -0.495   0.904  27.094  1.00 12.450          H  
ATOM   5046 1HD1 LEU A 320      -1.193   1.548  24.818  1.00 12.450          H  
ATOM   5047 2HD1 LEU A 320      -2.523   1.776  25.942  1.00 12.450          H  
ATOM   5048 3HD1 LEU A 320      -1.600   3.179  25.396  1.00 12.450          H  
ATOM   5049 1HD2 LEU A 320       1.186   1.903  25.548  1.00 12.450          H  
ATOM   5050 2HD2 LEU A 320       0.766   3.520  26.146  1.00 12.450          H  
ATOM   5051 3HD2 LEU A 320       1.546   2.345  27.233  1.00 12.450          H  
ATOM   5052  N   THR A 321      -3.503   0.451  28.296  1.00  6.740          N  
ATOM   5053  CA  THR A 321      -4.776  -0.019  27.782  1.00  6.290          C  
ATOM   5054  C   THR A 321      -5.906   0.357  28.751  1.00  5.840          C  
ATOM   5055  O   THR A 321      -7.003   0.730  28.314  1.00  5.620          O  
ATOM   5056  CB  THR A 321      -4.771  -1.552  27.566  1.00  8.990          C  
ATOM   5057  OG1 THR A 321      -3.770  -1.903  26.594  1.00  8.990          O  
ATOM   5058  CG2 THR A 321      -6.139  -2.018  27.060  1.00  8.990          C  
ATOM   5059  H   THR A 321      -2.768  -0.234  28.478  1.00  8.090          H  
ATOM   5060  HA  THR A 321      -4.969   0.471  26.826  1.00  7.550          H  
ATOM   5061  HB  THR A 321      -4.541  -2.049  28.509  1.00 10.780          H  
ATOM   5062  HG1 THR A 321      -3.679  -2.861  26.557  1.00 10.780          H  
ATOM   5063 1HG2 THR A 321      -6.116  -3.095  26.907  1.00 10.780          H  
ATOM   5064 2HG2 THR A 321      -6.917  -1.780  27.783  1.00 10.780          H  
ATOM   5065 3HG2 THR A 321      -6.363  -1.523  26.116  1.00 10.780          H  
ATOM   5066  N   SER A 322      -5.655   0.182  30.063  1.00  5.710          N  
ATOM   5067  CA  SER A 322      -6.640   0.436  31.105  1.00  5.340          C  
ATOM   5068  C   SER A 322      -6.818   1.929  31.281  1.00  5.540          C  
ATOM   5069  O   SER A 322      -7.924   2.406  31.523  1.00  5.300          O  
ATOM   5070  CB  SER A 322      -6.205  -0.174  32.430  1.00  7.620          C  
ATOM   5071  OG  SER A 322      -6.159  -1.578  32.371  1.00  7.620          O  
ATOM   5072  H   SER A 322      -4.717  -0.070  30.357  1.00  6.850          H  
ATOM   5073  HA  SER A 322      -7.593  -0.001  30.803  1.00  6.410          H  
ATOM   5074 1HB  SER A 322      -5.220   0.213  32.700  1.00  9.150          H  
ATOM   5075 2HB  SER A 322      -6.899   0.134  33.212  1.00  9.150          H  
ATOM   5076  HG  SER A 322      -6.013  -1.878  33.275  1.00  9.150          H  
ATOM   5077  N   ILE A 323      -5.722   2.669  31.135  1.00  6.000          N  
ATOM   5078  CA  ILE A 323      -5.737   4.117  31.285  1.00  6.270          C  
ATOM   5079  C   ILE A 323      -6.615   4.716  30.187  1.00  6.190          C  
ATOM   5080  O   ILE A 323      -7.401   5.627  30.455  1.00  6.090          O  
ATOM   5081  CB  ILE A 323      -4.318   4.693  31.244  1.00  8.670          C  
ATOM   5082  CG1 ILE A 323      -3.534   4.198  32.497  1.00  8.670          C  
ATOM   5083  CG2 ILE A 323      -4.399   6.196  31.262  1.00  8.670          C  
ATOM   5084  CD1 ILE A 323      -2.062   4.416  32.455  1.00  8.670          C  
ATOM   5085  H   ILE A 323      -4.839   2.177  30.963  1.00  7.200          H  
ATOM   5086  HA  ILE A 323      -6.182   4.370  32.238  1.00  7.520          H  
ATOM   5087  HB  ILE A 323      -3.815   4.370  30.350  1.00 10.400          H  
ATOM   5088 1HG1 ILE A 323      -3.902   4.703  33.370  1.00 10.400          H  
ATOM   5089 2HG1 ILE A 323      -3.707   3.129  32.613  1.00 10.400          H  
ATOM   5090 1HG2 ILE A 323      -3.412   6.613  31.229  1.00 10.400          H  
ATOM   5091 2HG2 ILE A 323      -4.952   6.541  30.418  1.00 10.400          H  
ATOM   5092 3HG2 ILE A 323      -4.903   6.509  32.162  1.00 10.400          H  
ATOM   5093 1HD1 ILE A 323      -1.617   4.017  33.349  1.00 10.400          H  
ATOM   5094 2HD1 ILE A 323      -1.655   3.903  31.626  1.00 10.400          H  
ATOM   5095 3HD1 ILE A 323      -1.834   5.468  32.377  1.00 10.400          H  
ATOM   5096  N   ILE A 324      -6.470   4.236  28.954  1.00  6.240          N  
ATOM   5097  CA  ILE A 324      -7.303   4.704  27.859  1.00  6.190          C  
ATOM   5098  C   ILE A 324      -8.775   4.396  28.123  1.00  5.670          C  
ATOM   5099  O   ILE A 324      -9.624   5.265  27.921  1.00  5.520          O  
ATOM   5100  CB  ILE A 324      -6.859   4.119  26.514  1.00  8.690          C  
ATOM   5101  CG1 ILE A 324      -5.494   4.702  26.157  1.00  8.690          C  
ATOM   5102  CG2 ILE A 324      -7.905   4.451  25.444  1.00  8.690          C  
ATOM   5103  CD1 ILE A 324      -4.760   4.022  25.037  1.00  8.690          C  
ATOM   5104  H   ILE A 324      -5.756   3.522  28.774  1.00  7.490          H  
ATOM   5105  HA  ILE A 324      -7.194   5.788  27.794  1.00  7.430          H  
ATOM   5106  HB  ILE A 324      -6.746   3.034  26.606  1.00 10.420          H  
ATOM   5107 1HG1 ILE A 324      -5.648   5.728  25.878  1.00 10.420          H  
ATOM   5108 2HG1 ILE A 324      -4.864   4.674  27.041  1.00 10.420          H  
ATOM   5109 1HG2 ILE A 324      -7.606   4.045  24.488  1.00 10.420          H  
ATOM   5110 2HG2 ILE A 324      -8.859   4.016  25.713  1.00 10.420          H  
ATOM   5111 3HG2 ILE A 324      -8.012   5.536  25.360  1.00 10.420          H  
ATOM   5112 1HD1 ILE A 324      -3.812   4.528  24.878  1.00 10.420          H  
ATOM   5113 2HD1 ILE A 324      -4.577   2.983  25.310  1.00 10.420          H  
ATOM   5114 3HD1 ILE A 324      -5.338   4.060  24.123  1.00 10.420          H  
ATOM   5115  N   GLU A 325      -9.102   3.168  28.555  1.00  5.360          N  
ATOM   5116  CA  GLU A 325     -10.504   2.875  28.833  1.00  4.880          C  
ATOM   5117  C   GLU A 325     -11.020   3.739  29.995  1.00  4.760          C  
ATOM   5118  O   GLU A 325     -12.176   4.188  29.971  1.00  4.510          O  
ATOM   5119  CB  GLU A 325     -10.694   1.393  29.127  1.00  7.020          C  
ATOM   5120  CG  GLU A 325     -10.462   0.481  27.915  1.00  7.020          C  
ATOM   5121  CD  GLU A 325     -11.418   0.712  26.767  1.00  7.020          C  
ATOM   5122  OE1 GLU A 325     -12.599   0.780  26.996  1.00  7.020          O  
ATOM   5123  OE2 GLU A 325     -10.951   0.833  25.661  1.00  7.020          O  
ATOM   5124  H   GLU A 325      -8.388   2.439  28.660  1.00  6.430          H  
ATOM   5125  HA  GLU A 325     -11.086   3.120  27.947  1.00  5.860          H  
ATOM   5126 1HB  GLU A 325      -9.992   1.090  29.907  1.00  8.430          H  
ATOM   5127 2HB  GLU A 325     -11.700   1.215  29.507  1.00  8.430          H  
ATOM   5128 1HG  GLU A 325      -9.450   0.641  27.553  1.00  8.430          H  
ATOM   5129 2HG  GLU A 325     -10.537  -0.554  28.246  1.00  8.430          H  
ATOM   5130  N   TYR A 326     -10.157   3.996  30.999  1.00  4.970          N  
ATOM   5131  CA  TYR A 326     -10.499   4.849  32.127  1.00  4.960          C  
ATOM   5132  C   TYR A 326     -10.879   6.206  31.573  1.00  5.090          C  
ATOM   5133  O   TYR A 326     -11.919   6.743  31.938  1.00  4.880          O  
ATOM   5134  CB  TYR A 326      -9.350   5.016  33.125  1.00  6.950          C  
ATOM   5135  CG  TYR A 326      -9.725   5.889  34.294  1.00  6.950          C  
ATOM   5136  CD1 TYR A 326     -10.328   5.328  35.368  1.00  6.950          C  
ATOM   5137  CD2 TYR A 326      -9.495   7.244  34.272  1.00  6.950          C  
ATOM   5138  CE1 TYR A 326     -10.704   6.103  36.439  1.00  6.950          C  
ATOM   5139  CE2 TYR A 326      -9.879   8.026  35.344  1.00  6.950          C  
ATOM   5140  CZ  TYR A 326     -10.481   7.451  36.419  1.00  6.950          C  
ATOM   5141  OH  TYR A 326     -10.875   8.213  37.482  1.00  6.950          O  
ATOM   5142  H   TYR A 326      -9.240   3.551  30.995  1.00  5.960          H  
ATOM   5143  HA  TYR A 326     -11.363   4.431  32.644  1.00  5.950          H  
ATOM   5144 1HB  TYR A 326      -9.044   4.039  33.503  1.00  8.340          H  
ATOM   5145 2HB  TYR A 326      -8.494   5.458  32.641  1.00  8.340          H  
ATOM   5146  HD1 TYR A 326     -10.507   4.265  35.378  1.00  8.340          H  
ATOM   5147  HD2 TYR A 326      -9.022   7.689  33.410  1.00  8.340          H  
ATOM   5148  HE1 TYR A 326     -11.189   5.642  37.300  1.00  8.340          H  
ATOM   5149  HE2 TYR A 326      -9.710   9.095  35.334  1.00  8.340          H  
ATOM   5150  HH  TYR A 326     -11.281   7.646  38.149  1.00  8.340          H  
ATOM   5151  N   TYR A 327     -10.032   6.752  30.684  1.00  5.430          N  
ATOM   5152  CA  TYR A 327     -10.254   8.037  30.041  1.00  5.550          C  
ATOM   5153  C   TYR A 327     -11.601   8.105  29.368  1.00  5.260          C  
ATOM   5154  O   TYR A 327     -12.325   9.084  29.536  1.00  5.200          O  
ATOM   5155  CB  TYR A 327      -9.171   8.343  29.014  1.00  7.720          C  
ATOM   5156  CG  TYR A 327      -9.422   9.589  28.210  1.00  7.720          C  
ATOM   5157  CD1 TYR A 327      -9.299  10.854  28.761  1.00  7.720          C  
ATOM   5158  CD2 TYR A 327      -9.736   9.451  26.880  1.00  7.720          C  
ATOM   5159  CE1 TYR A 327      -9.494  11.962  27.992  1.00  7.720          C  
ATOM   5160  CE2 TYR A 327      -9.927  10.563  26.106  1.00  7.720          C  
ATOM   5161  CZ  TYR A 327      -9.805  11.819  26.660  1.00  7.720          C  
ATOM   5162  OH  TYR A 327      -9.988  12.935  25.882  1.00  7.720          O  
ATOM   5163  H   TYR A 327      -9.167   6.247  30.466  1.00  6.520          H  
ATOM   5164  HA  TYR A 327     -10.227   8.804  30.806  1.00  6.660          H  
ATOM   5165 1HB  TYR A 327      -8.205   8.403  29.480  1.00  9.270          H  
ATOM   5166 2HB  TYR A 327      -9.109   7.535  28.318  1.00  9.270          H  
ATOM   5167  HD1 TYR A 327      -9.055  10.982  29.792  1.00  9.270          H  
ATOM   5168  HD2 TYR A 327      -9.824   8.457  26.440  1.00  9.270          H  
ATOM   5169  HE1 TYR A 327      -9.395  12.952  28.431  1.00  9.270          H  
ATOM   5170  HE2 TYR A 327     -10.169  10.454  25.051  1.00  9.270          H  
ATOM   5171  HH  TYR A 327      -9.805  13.721  26.403  1.00  9.270          H  
ATOM   5172  N   TYR A 328     -11.948   7.096  28.578  1.00  5.090          N  
ATOM   5173  CA  TYR A 328     -13.237   7.139  27.910  1.00  4.850          C  
ATOM   5174  C   TYR A 328     -14.383   7.243  28.928  1.00  4.510          C  
ATOM   5175  O   TYR A 328     -15.307   8.058  28.763  1.00  4.450          O  
ATOM   5176  CB  TYR A 328     -13.427   5.877  27.072  1.00  6.890          C  
ATOM   5177  CG  TYR A 328     -12.489   5.720  25.877  1.00  6.890          C  
ATOM   5178  CD1 TYR A 328     -11.963   6.819  25.186  1.00  6.890          C  
ATOM   5179  CD2 TYR A 328     -12.155   4.439  25.474  1.00  6.890          C  
ATOM   5180  CE1 TYR A 328     -11.128   6.615  24.113  1.00  6.890          C  
ATOM   5181  CE2 TYR A 328     -11.324   4.246  24.405  1.00  6.890          C  
ATOM   5182  CZ  TYR A 328     -10.812   5.326  23.720  1.00  6.890          C  
ATOM   5183  OH  TYR A 328      -9.979   5.126  22.641  1.00  6.890          O  
ATOM   5184  H   TYR A 328     -11.287   6.326  28.420  1.00  6.110          H  
ATOM   5185  HA  TYR A 328     -13.279   8.024  27.290  1.00  5.820          H  
ATOM   5186 1HB  TYR A 328     -13.290   5.004  27.716  1.00  8.260          H  
ATOM   5187 2HB  TYR A 328     -14.449   5.845  26.705  1.00  8.260          H  
ATOM   5188  HD1 TYR A 328     -12.197   7.831  25.474  1.00  8.260          H  
ATOM   5189  HD2 TYR A 328     -12.555   3.574  26.008  1.00  8.260          H  
ATOM   5190  HE1 TYR A 328     -10.718   7.466  23.574  1.00  8.260          H  
ATOM   5191  HE2 TYR A 328     -11.070   3.228  24.099  1.00  8.260          H  
ATOM   5192  HH  TYR A 328      -9.754   4.193  22.583  1.00  8.260          H  
ATOM   5193  N   MET A 329     -14.317   6.445  30.000  1.00  4.330          N  
ATOM   5194  CA  MET A 329     -15.357   6.504  31.025  1.00  4.020          C  
ATOM   5195  C   MET A 329     -15.339   7.842  31.762  1.00  4.220          C  
ATOM   5196  O   MET A 329     -16.386   8.426  32.064  1.00  4.100          O  
ATOM   5197  CB  MET A 329     -15.174   5.361  32.009  1.00  5.750          C  
ATOM   5198  CG  MET A 329     -15.487   3.970  31.458  1.00  5.750          C  
ATOM   5199  SD  MET A 329     -17.200   3.792  30.906  1.00  5.750          S  
ATOM   5200  CE  MET A 329     -18.099   3.872  32.463  1.00  5.750          C  
ATOM   5201  H   MET A 329     -13.546   5.765  30.073  1.00  5.200          H  
ATOM   5202  HA  MET A 329     -16.326   6.409  30.539  1.00  4.820          H  
ATOM   5203 1HB  MET A 329     -14.128   5.347  32.328  1.00  6.900          H  
ATOM   5204 2HB  MET A 329     -15.771   5.544  32.886  1.00  6.900          H  
ATOM   5205 1HG  MET A 329     -14.828   3.766  30.611  1.00  6.900          H  
ATOM   5206 2HG  MET A 329     -15.294   3.216  32.225  1.00  6.900          H  
ATOM   5207 1HE  MET A 329     -19.162   3.760  32.267  1.00  6.900          H  
ATOM   5208 2HE  MET A 329     -17.762   3.058  33.121  1.00  6.900          H  
ATOM   5209 3HE  MET A 329     -17.926   4.828  32.950  1.00  6.900          H  
ATOM   5210  N   TRP A 330     -14.140   8.345  32.011  1.00  4.570          N  
ATOM   5211  CA  TRP A 330     -13.923   9.591  32.702  1.00  4.830          C  
ATOM   5212  C   TRP A 330     -14.492  10.765  31.927  1.00  4.790          C  
ATOM   5213  O   TRP A 330     -15.336  11.490  32.450  1.00  4.760          O  
ATOM   5214  CB  TRP A 330     -12.416   9.750  32.931  1.00  6.660          C  
ATOM   5215  CG  TRP A 330     -11.975  11.007  33.535  1.00  6.660          C  
ATOM   5216  CD1 TRP A 330     -11.858  11.302  34.857  1.00  6.660          C  
ATOM   5217  CD2 TRP A 330     -11.547  12.182  32.819  1.00  6.660          C  
ATOM   5218  NE1 TRP A 330     -11.404  12.576  35.012  1.00  6.660          N  
ATOM   5219  CE2 TRP A 330     -11.219  13.135  33.767  1.00  6.660          C  
ATOM   5220  CE3 TRP A 330     -11.417  12.492  31.461  1.00  6.660          C  
ATOM   5221  CZ2 TRP A 330     -10.784  14.390  33.410  1.00  6.660          C  
ATOM   5222  CZ3 TRP A 330     -10.986  13.740  31.113  1.00  6.660          C  
ATOM   5223  CH2 TRP A 330     -10.679  14.670  32.061  1.00  6.660          C  
ATOM   5224  H   TRP A 330     -13.325   7.798  31.748  1.00  5.480          H  
ATOM   5225  HA  TRP A 330     -14.426   9.545  33.662  1.00  5.800          H  
ATOM   5226 1HB  TRP A 330     -12.067   8.931  33.553  1.00  7.990          H  
ATOM   5227 2HB  TRP A 330     -11.921   9.658  31.995  1.00  7.990          H  
ATOM   5228  HD1 TRP A 330     -12.081  10.625  35.672  1.00  7.990          H  
ATOM   5229  HE1 TRP A 330     -11.210  13.045  35.932  1.00  7.990          H  
ATOM   5230  HE3 TRP A 330     -11.652  11.761  30.694  1.00  7.990          H  
ATOM   5231  HZ2 TRP A 330     -10.528  15.147  34.147  1.00  7.990          H  
ATOM   5232  HZ3 TRP A 330     -10.891  13.972  30.065  1.00  7.990          H  
ATOM   5233  HH2 TRP A 330     -10.338  15.654  31.746  1.00  7.990          H  
ATOM   5234  N   LYS A 331     -14.144  10.906  30.643  1.00  4.810          N  
ATOM   5235  CA  LYS A 331     -14.654  12.051  29.905  1.00  4.840          C  
ATOM   5236  C   LYS A 331     -16.171  11.975  29.814  1.00  4.250          C  
ATOM   5237  O   LYS A 331     -16.852  12.997  29.821  1.00  4.510          O  
ATOM   5238  CB  LYS A 331     -14.035  12.152  28.494  1.00  6.760          C  
ATOM   5239  CG  LYS A 331     -14.474  11.111  27.468  1.00  6.760          C  
ATOM   5240  CD  LYS A 331     -13.761  11.310  26.116  1.00  6.760          C  
ATOM   5241  CE  LYS A 331     -14.288  10.331  25.053  1.00  6.760          C  
ATOM   5242  NZ  LYS A 331     -13.588  10.486  23.730  1.00  6.760          N  
ATOM   5243  H   LYS A 331     -13.487  10.253  30.221  1.00  5.770          H  
ATOM   5244  HA  LYS A 331     -14.398  12.961  30.454  1.00  5.810          H  
ATOM   5245 1HB  LYS A 331     -14.274  13.105  28.071  1.00  8.120          H  
ATOM   5246 2HB  LYS A 331     -12.951  12.081  28.574  1.00  8.120          H  
ATOM   5247 1HG  LYS A 331     -14.246  10.131  27.850  1.00  8.120          H  
ATOM   5248 2HG  LYS A 331     -15.550  11.182  27.299  1.00  8.120          H  
ATOM   5249 1HD  LYS A 331     -13.919  12.337  25.772  1.00  8.120          H  
ATOM   5250 2HD  LYS A 331     -12.702  11.150  26.252  1.00  8.120          H  
ATOM   5251 1HE  LYS A 331     -14.152   9.313  25.408  1.00  8.120          H  
ATOM   5252 2HE  LYS A 331     -15.355  10.514  24.908  1.00  8.120          H  
ATOM   5253 1HZ  LYS A 331     -13.975   9.831  23.063  1.00  8.120          H  
ATOM   5254 2HZ  LYS A 331     -13.726  11.430  23.393  1.00  8.120          H  
ATOM   5255 3HZ  LYS A 331     -12.600  10.314  23.825  1.00  8.120          H  
ATOM   5256  N   THR A 332     -16.723  10.753  29.801  1.00  3.520          N  
ATOM   5257  CA  THR A 332     -18.159  10.592  29.716  1.00  2.940          C  
ATOM   5258  C   THR A 332     -18.851  11.133  30.983  1.00  3.030          C  
ATOM   5259  O   THR A 332     -19.852  11.868  30.884  1.00  2.740          O  
ATOM   5260  CB  THR A 332     -18.543   9.107  29.505  1.00  4.350          C  
ATOM   5261  OG1 THR A 332     -17.936   8.612  28.296  1.00  4.350          O  
ATOM   5262  CG2 THR A 332     -20.060   8.997  29.341  1.00  4.350          C  
ATOM   5263  H   THR A 332     -16.130   9.920  29.760  1.00  4.220          H  
ATOM   5264  HA  THR A 332     -18.514  11.159  28.856  1.00  3.530          H  
ATOM   5265  HB  THR A 332     -18.217   8.508  30.351  1.00  5.220          H  
ATOM   5266  HG1 THR A 332     -16.972   8.468  28.439  1.00  5.220          H  
ATOM   5267 1HG2 THR A 332     -20.325   7.956  29.177  1.00  5.220          H  
ATOM   5268 2HG2 THR A 332     -20.568   9.360  30.225  1.00  5.220          H  
ATOM   5269 3HG2 THR A 332     -20.371   9.592  28.479  1.00  5.220          H  
ATOM   5270  N   THR A 333     -18.326  10.765  32.176  1.00  3.540          N  
ATOM   5271  CA  THR A 333     -18.933  11.180  33.452  1.00  3.790          C  
ATOM   5272  C   THR A 333     -18.048  11.970  34.458  1.00  3.670          C  
ATOM   5273  O   THR A 333     -18.392  12.010  35.640  1.00  4.610          O  
ATOM   5274  CB  THR A 333     -19.514   9.961  34.217  1.00  5.210          C  
ATOM   5275  OG1 THR A 333     -18.479   9.014  34.503  1.00  5.210          O  
ATOM   5276  CG2 THR A 333     -20.565   9.276  33.368  1.00  5.210          C  
ATOM   5277  H   THR A 333     -17.526  10.118  32.187  1.00  4.250          H  
ATOM   5278  HA  THR A 333     -19.768  11.832  33.206  1.00  4.550          H  
ATOM   5279  HB  THR A 333     -19.969  10.295  35.147  1.00  6.250          H  
ATOM   5280  HG1 THR A 333     -17.915   9.382  35.190  1.00  6.250          H  
ATOM   5281 1HG2 THR A 333     -20.972   8.427  33.910  1.00  6.250          H  
ATOM   5282 2HG2 THR A 333     -21.363   9.981  33.139  1.00  6.250          H  
ATOM   5283 3HG2 THR A 333     -20.113   8.928  32.453  1.00  6.250          H  
ATOM   5284  N   ASP A 334     -16.938  12.614  34.039  1.00  2.700          N  
ATOM   5285  CA  ASP A 334     -16.069  13.384  34.965  1.00  2.630          C  
ATOM   5286  C   ASP A 334     -16.802  14.550  35.656  1.00  2.620          C  
ATOM   5287  O   ASP A 334     -16.547  14.861  36.822  1.00  3.300          O  
ATOM   5288  CB  ASP A 334     -14.867  13.988  34.211  1.00  3.710          C  
ATOM   5289  CG  ASP A 334     -15.253  15.031  33.096  1.00  3.710          C  
ATOM   5290  OD1 ASP A 334     -16.441  15.294  32.896  1.00  3.710          O  
ATOM   5291  OD2 ASP A 334     -14.376  15.603  32.507  1.00  3.710          O  
ATOM   5292  H   ASP A 334     -16.642  12.535  33.061  1.00  3.240          H  
ATOM   5293  HA  ASP A 334     -15.699  12.704  35.731  1.00  3.160          H  
ATOM   5294 1HB  ASP A 334     -14.220  14.459  34.923  1.00  4.450          H  
ATOM   5295 2HB  ASP A 334     -14.292  13.199  33.755  1.00  4.450          H  
ATOM   5296  N   ARG A 335     -17.800  15.080  34.950  1.00  2.040          N  
ATOM   5297  CA  ARG A 335     -18.669  16.202  35.308  1.00  2.190          C  
ATOM   5298  C   ARG A 335     -17.911  17.522  35.322  1.00  2.760          C  
ATOM   5299  O   ARG A 335     -18.185  18.390  36.152  1.00  3.210          O  
ATOM   5300  CB  ARG A 335     -19.283  16.034  36.700  1.00  3.010          C  
ATOM   5301  CG  ARG A 335     -20.104  14.785  36.943  1.00  3.010          C  
ATOM   5302  CD  ARG A 335     -20.705  14.820  38.298  1.00  3.010          C  
ATOM   5303  NE  ARG A 335     -21.431  13.596  38.627  1.00  3.010          N  
ATOM   5304  CZ  ARG A 335     -22.089  13.373  39.791  1.00  3.010          C  
ATOM   5305  NH1 ARG A 335     -22.127  14.305  40.724  1.00  3.010          N  
ATOM   5306  NH2 ARG A 335     -22.699  12.216  39.994  1.00  3.010          N  
ATOM   5307  H   ARG A 335     -17.818  14.750  33.985  1.00  2.450          H  
ATOM   5308  HA  ARG A 335     -19.468  16.265  34.570  1.00  2.630          H  
ATOM   5309 1HB  ARG A 335     -18.514  16.088  37.463  1.00  3.610          H  
ATOM   5310 2HB  ARG A 335     -19.955  16.871  36.882  1.00  3.610          H  
ATOM   5311 1HG  ARG A 335     -20.893  14.705  36.201  1.00  3.610          H  
ATOM   5312 2HG  ARG A 335     -19.460  13.914  36.887  1.00  3.610          H  
ATOM   5313 1HD  ARG A 335     -19.907  14.952  39.028  1.00  3.610          H  
ATOM   5314 2HD  ARG A 335     -21.397  15.659  38.355  1.00  3.610          H  
ATOM   5315  HE  ARG A 335     -21.409  12.846  37.947  1.00  3.610          H  
ATOM   5316 1HH1 ARG A 335     -21.667  15.190  40.578  1.00  3.610          H  
ATOM   5317 2HH1 ARG A 335     -22.618  14.134  41.590  1.00  3.610          H  
ATOM   5318 1HH2 ARG A 335     -22.673  11.498  39.285  1.00  3.610          H  
ATOM   5319 2HH2 ARG A 335     -23.194  12.051  40.859  1.00  3.610          H  
ATOM   5320  N   TYR A 336     -16.992  17.700  34.372  1.00  3.110          N  
ATOM   5321  CA  TYR A 336     -16.237  18.950  34.269  1.00  4.240          C  
ATOM   5322  C   TYR A 336     -16.545  19.714  32.990  1.00  5.060          C  
ATOM   5323  O   TYR A 336     -15.857  20.683  32.665  1.00  6.170          O  
ATOM   5324  CB  TYR A 336     -14.733  18.678  34.265  1.00  5.480          C  
ATOM   5325  CG  TYR A 336     -14.191  17.910  35.442  1.00  5.480          C  
ATOM   5326  CD1 TYR A 336     -14.700  18.055  36.728  1.00  5.480          C  
ATOM   5327  CD2 TYR A 336     -13.143  17.048  35.213  1.00  5.480          C  
ATOM   5328  CE1 TYR A 336     -14.159  17.320  37.758  1.00  5.480          C  
ATOM   5329  CE2 TYR A 336     -12.608  16.327  36.234  1.00  5.480          C  
ATOM   5330  CZ  TYR A 336     -13.105  16.449  37.503  1.00  5.480          C  
ATOM   5331  OH  TYR A 336     -12.559  15.704  38.533  1.00  5.480          O  
ATOM   5332  H   TYR A 336     -16.798  16.927  33.716  1.00  3.730          H  
ATOM   5333  HA  TYR A 336     -16.502  19.595  35.104  1.00  5.090          H  
ATOM   5334 1HB  TYR A 336     -14.483  18.120  33.358  1.00  6.580          H  
ATOM   5335 2HB  TYR A 336     -14.202  19.626  34.212  1.00  6.580          H  
ATOM   5336  HD1 TYR A 336     -15.525  18.733  36.932  1.00  6.580          H  
ATOM   5337  HD2 TYR A 336     -12.744  16.934  34.203  1.00  6.580          H  
ATOM   5338  HE1 TYR A 336     -14.556  17.422  38.766  1.00  6.580          H  
ATOM   5339  HE2 TYR A 336     -11.788  15.646  36.042  1.00  6.580          H  
ATOM   5340  HH  TYR A 336     -11.809  15.155  38.190  1.00  6.580          H  
ATOM   5341  N   VAL A 337     -17.532  19.253  32.234  1.00  4.600          N  
ATOM   5342  CA  VAL A 337     -17.790  19.832  30.931  1.00  5.210          C  
ATOM   5343  C   VAL A 337     -19.168  20.387  30.675  1.00  6.180          C  
ATOM   5344  O   VAL A 337     -20.161  19.665  30.727  1.00  6.210          O  
ATOM   5345  CB  VAL A 337     -17.540  18.745  29.880  1.00  7.050          C  
ATOM   5346  CG1 VAL A 337     -17.822  19.279  28.509  1.00  7.050          C  
ATOM   5347  CG2 VAL A 337     -16.133  18.271  29.987  1.00  7.050          C  
ATOM   5348  H   VAL A 337     -18.090  18.483  32.572  1.00  5.520          H  
ATOM   5349  HA  VAL A 337     -17.076  20.644  30.779  1.00  6.250          H  
ATOM   5350  HB  VAL A 337     -18.203  17.904  30.058  1.00  8.460          H  
ATOM   5351 1HG1 VAL A 337     -17.615  18.523  27.761  1.00  8.460          H  
ATOM   5352 2HG1 VAL A 337     -18.861  19.593  28.409  1.00  8.460          H  
ATOM   5353 3HG1 VAL A 337     -17.186  20.105  28.374  1.00  8.460          H  
ATOM   5354 1HG2 VAL A 337     -16.001  17.505  29.269  1.00  8.460          H  
ATOM   5355 2HG2 VAL A 337     -15.446  19.094  29.803  1.00  8.460          H  
ATOM   5356 3HG2 VAL A 337     -15.938  17.852  30.975  1.00  8.460          H  
ATOM   5357  N   GLN A 338     -19.204  21.651  30.279  1.00  7.100          N  
ATOM   5358  CA  GLN A 338     -20.449  22.291  29.912  1.00  8.210          C  
ATOM   5359  C   GLN A 338     -20.617  22.240  28.388  1.00  8.320          C  
ATOM   5360  O   GLN A 338     -21.649  21.791  27.885  1.00  8.970          O  
ATOM   5361  CB  GLN A 338     -20.427  23.751  30.370  1.00 11.050          C  
ATOM   5362  CG  GLN A 338     -20.240  23.917  31.870  1.00 11.050          C  
ATOM   5363  CD  GLN A 338     -18.749  23.797  32.253  1.00 11.050          C  
ATOM   5364  OE1 GLN A 338     -17.901  23.542  31.373  1.00 11.050          O  
ATOM   5365  NE2 GLN A 338     -18.432  23.972  33.526  1.00 11.050          N  
ATOM   5366  H   GLN A 338     -18.338  22.188  30.313  1.00  8.520          H  
ATOM   5367  HA  GLN A 338     -21.280  21.762  30.378  1.00  9.850          H  
ATOM   5368 1HB  GLN A 338     -19.632  24.293  29.862  1.00 13.260          H  
ATOM   5369 2HB  GLN A 338     -21.367  24.227  30.095  1.00 13.260          H  
ATOM   5370 1HG  GLN A 338     -20.601  24.899  32.176  1.00 13.260          H  
ATOM   5371 2HG  GLN A 338     -20.792  23.130  32.385  1.00 13.260          H  
ATOM   5372 1HE2 GLN A 338     -17.474  23.900  33.818  1.00 13.260          H  
ATOM   5373 2HE2 GLN A 338     -19.142  24.175  34.200  1.00 13.260          H  
ATOM   5374  N   GLN A 339     -19.579  22.727  27.681  1.00  8.230          N  
ATOM   5375  CA  GLN A 339     -19.463  22.826  26.211  1.00  8.340          C  
ATOM   5376  C   GLN A 339     -18.040  22.563  25.695  1.00  8.590          C  
ATOM   5377  O   GLN A 339     -17.502  23.391  24.960  1.00  9.260          O  
ATOM   5378  CB  GLN A 339     -19.919  24.214  25.713  1.00 11.630          C  
ATOM   5379  CG  GLN A 339     -21.384  24.526  25.932  1.00 11.630          C  
ATOM   5380  CD  GLN A 339     -22.285  23.710  25.007  1.00 11.630          C  
ATOM   5381  OE1 GLN A 339     -22.477  24.063  23.837  1.00 11.630          O  
ATOM   5382  NE2 GLN A 339     -22.793  22.599  25.505  1.00 11.630          N  
ATOM   5383  H   GLN A 339     -18.798  23.063  28.222  1.00  9.880          H  
ATOM   5384  HA  GLN A 339     -20.102  22.066  25.768  1.00 10.010          H  
ATOM   5385 1HB  GLN A 339     -19.333  24.988  26.206  1.00 13.960          H  
ATOM   5386 2HB  GLN A 339     -19.729  24.293  24.642  1.00 13.960          H  
ATOM   5387 1HG  GLN A 339     -21.667  24.329  26.955  1.00 13.960          H  
ATOM   5388 2HG  GLN A 339     -21.544  25.577  25.706  1.00 13.960          H  
ATOM   5389 1HE2 GLN A 339     -23.374  22.012  24.946  1.00 13.960          H  
ATOM   5390 2HE2 GLN A 339     -22.550  22.318  26.451  1.00 13.960          H  
ATOM   5391  N   LYS A 340     -17.393  21.483  26.122  1.00  8.240          N  
ATOM   5392  CA  LYS A 340     -16.001  21.232  25.711  1.00  8.670          C  
ATOM   5393  C   LYS A 340     -15.844  19.986  24.841  1.00  8.820          C  
ATOM   5394  O   LYS A 340     -16.768  19.165  24.712  1.00  8.440          O  
ATOM   5395  CB  LYS A 340     -15.047  21.113  26.916  1.00 11.970          C  
ATOM   5396  CG  LYS A 340     -15.036  22.305  27.878  1.00 11.970          C  
ATOM   5397  CD  LYS A 340     -14.494  23.589  27.234  1.00 11.970          C  
ATOM   5398  CE  LYS A 340     -14.397  24.724  28.257  1.00 11.970          C  
ATOM   5399  NZ  LYS A 340     -13.921  26.002  27.637  1.00 11.970          N  
ATOM   5400  H   LYS A 340     -17.882  20.816  26.701  1.00  9.890          H  
ATOM   5401  HA  LYS A 340     -15.668  22.072  25.104  1.00 10.400          H  
ATOM   5402 1HB  LYS A 340     -15.225  20.199  27.463  1.00 14.360          H  
ATOM   5403 2HB  LYS A 340     -14.028  21.043  26.543  1.00 14.360          H  
ATOM   5404 1HG  LYS A 340     -16.053  22.491  28.223  1.00 14.360          H  
ATOM   5405 2HG  LYS A 340     -14.426  22.058  28.747  1.00 14.360          H  
ATOM   5406 1HD  LYS A 340     -13.509  23.403  26.806  1.00 14.360          H  
ATOM   5407 2HD  LYS A 340     -15.165  23.913  26.437  1.00 14.360          H  
ATOM   5408 1HE  LYS A 340     -15.381  24.889  28.696  1.00 14.360          H  
ATOM   5409 2HE  LYS A 340     -13.703  24.435  29.046  1.00 14.360          H  
ATOM   5410 1HZ  LYS A 340     -13.872  26.725  28.343  1.00 14.360          H  
ATOM   5411 2HZ  LYS A 340     -13.003  25.865  27.236  1.00 14.360          H  
ATOM   5412 3HZ  LYS A 340     -14.565  26.286  26.911  1.00 14.360          H  
ATOM   5413  N   ARG A 341     -14.626  19.842  24.292  1.00  9.400          N  
ATOM   5414  CA  ARG A 341     -14.225  18.737  23.424  1.00  9.640          C  
ATOM   5415  C   ARG A 341     -14.405  17.368  24.063  1.00  9.660          C  
ATOM   5416  O   ARG A 341     -14.729  16.393  23.387  1.00  9.660          O  
ATOM   5417  CB  ARG A 341     -12.766  18.887  23.001  1.00 13.400          C  
ATOM   5418  CG  ARG A 341     -12.226  17.765  22.090  1.00 13.400          C  
ATOM   5419  CD  ARG A 341     -12.921  17.734  20.785  1.00 13.400          C  
ATOM   5420  NE  ARG A 341     -12.468  16.657  19.949  1.00 13.400          N  
ATOM   5421  CZ  ARG A 341     -13.073  16.303  18.802  1.00 13.400          C  
ATOM   5422  NH1 ARG A 341     -14.114  16.987  18.378  1.00 13.400          N  
ATOM   5423  NH2 ARG A 341     -12.631  15.271  18.105  1.00 13.400          N  
ATOM   5424  H   ARG A 341     -13.950  20.577  24.458  1.00 11.280          H  
ATOM   5425  HA  ARG A 341     -14.845  18.794  22.538  1.00 11.570          H  
ATOM   5426 1HB  ARG A 341     -12.633  19.833  22.479  1.00 16.080          H  
ATOM   5427 2HB  ARG A 341     -12.136  18.912  23.890  1.00 16.080          H  
ATOM   5428 1HG  ARG A 341     -11.172  17.951  21.897  1.00 16.080          H  
ATOM   5429 2HG  ARG A 341     -12.333  16.790  22.564  1.00 16.080          H  
ATOM   5430 1HD  ARG A 341     -13.982  17.584  20.940  1.00 16.080          H  
ATOM   5431 2HD  ARG A 341     -12.751  18.675  20.262  1.00 16.080          H  
ATOM   5432  HE  ARG A 341     -11.670  16.114  20.255  1.00 16.080          H  
ATOM   5433 1HH1 ARG A 341     -14.447  17.778  18.892  1.00 16.080          H  
ATOM   5434 2HH1 ARG A 341     -14.585  16.724  17.497  1.00 16.080          H  
ATOM   5435 1HH2 ARG A 341     -11.837  14.740  18.423  1.00 16.080          H  
ATOM   5436 2HH2 ARG A 341     -13.132  14.988  17.248  1.00 16.080          H  
ATOM   5437  N   LEU A 342     -14.235  17.271  25.374  1.00  9.800          N  
ATOM   5438  CA  LEU A 342     -14.383  15.981  26.026  1.00  9.940          C  
ATOM   5439  C   LEU A 342     -15.776  15.381  25.822  1.00  9.330          C  
ATOM   5440  O   LEU A 342     -15.923  14.161  25.880  1.00  9.490          O  
ATOM   5441  CB  LEU A 342     -14.083  16.114  27.515  1.00 13.860          C  
ATOM   5442  CG  LEU A 342     -12.620  16.363  27.955  1.00 13.860          C  
ATOM   5443  CD1 LEU A 342     -12.617  16.608  29.466  1.00 13.860          C  
ATOM   5444  CD2 LEU A 342     -11.737  15.159  27.609  1.00 13.860          C  
ATOM   5445  H   LEU A 342     -13.961  18.075  25.920  1.00 11.760          H  
ATOM   5446  HA  LEU A 342     -13.675  15.292  25.576  1.00 11.930          H  
ATOM   5447 1HB  LEU A 342     -14.598  16.985  27.815  1.00 16.630          H  
ATOM   5448 2HB  LEU A 342     -14.498  15.279  28.060  1.00 16.630          H  
ATOM   5449  HG  LEU A 342     -12.229  17.250  27.461  1.00 16.630          H  
ATOM   5450 1HD1 LEU A 342     -11.601  16.799  29.805  1.00 16.630          H  
ATOM   5451 2HD1 LEU A 342     -13.237  17.471  29.702  1.00 16.630          H  
ATOM   5452 3HD1 LEU A 342     -13.017  15.731  29.991  1.00 16.630          H  
ATOM   5453 1HD2 LEU A 342     -10.720  15.355  27.943  1.00 16.630          H  
ATOM   5454 2HD2 LEU A 342     -12.114  14.280  28.104  1.00 16.630          H  
ATOM   5455 3HD2 LEU A 342     -11.728  14.989  26.539  1.00 16.630          H  
ATOM   5456  N   LYS A 343     -16.811  16.211  25.614  1.00  8.660          N  
ATOM   5457  CA  LYS A 343     -18.139  15.663  25.369  1.00  8.080          C  
ATOM   5458  C   LYS A 343     -18.459  15.734  23.878  1.00  7.970          C  
ATOM   5459  O   LYS A 343     -19.053  14.804  23.327  1.00  7.020          O  
ATOM   5460  CB  LYS A 343     -19.204  16.342  26.235  1.00 11.540          C  
ATOM   5461  CG  LYS A 343     -19.053  16.057  27.764  1.00 11.540          C  
ATOM   5462  CD  LYS A 343     -19.387  14.572  28.155  1.00 11.540          C  
ATOM   5463  CE  LYS A 343     -20.901  14.305  28.251  1.00 11.540          C  
ATOM   5464  NZ  LYS A 343     -21.206  12.856  28.540  1.00 11.540          N  
ATOM   5465  H   LYS A 343     -16.681  17.222  25.559  1.00 10.390          H  
ATOM   5466  HA  LYS A 343     -18.126  14.607  25.620  1.00  9.700          H  
ATOM   5467 1HB  LYS A 343     -19.147  17.423  26.091  1.00 13.850          H  
ATOM   5468 2HB  LYS A 343     -20.190  16.026  25.910  1.00 13.850          H  
ATOM   5469 1HG  LYS A 343     -18.019  16.231  28.051  1.00 13.850          H  
ATOM   5470 2HG  LYS A 343     -19.692  16.733  28.333  1.00 13.850          H  
ATOM   5471 1HD  LYS A 343     -18.949  13.853  27.471  1.00 13.850          H  
ATOM   5472 2HD  LYS A 343     -18.958  14.378  29.142  1.00 13.850          H  
ATOM   5473 1HE  LYS A 343     -21.297  14.911  29.062  1.00 13.850          H  
ATOM   5474 2HE  LYS A 343     -21.394  14.585  27.325  1.00 13.850          H  
ATOM   5475 1HZ  LYS A 343     -22.200  12.726  28.617  1.00 13.850          H  
ATOM   5476 2HZ  LYS A 343     -20.854  12.269  27.755  1.00 13.850          H  
ATOM   5477 3HZ  LYS A 343     -20.745  12.547  29.426  1.00 13.850          H  
ATOM   5478  N   ALA A 344     -18.010  16.787  23.187  1.00  9.000          N  
ATOM   5479  CA  ALA A 344     -18.302  16.887  21.756  1.00  8.990          C  
ATOM   5480  C   ALA A 344     -17.745  15.663  21.021  1.00  8.860          C  
ATOM   5481  O   ALA A 344     -18.360  15.152  20.077  1.00  8.890          O  
ATOM   5482  CB  ALA A 344     -17.704  18.152  21.181  1.00 12.590          C  
ATOM   5483  H   ALA A 344     -17.517  17.546  23.663  1.00 10.800          H  
ATOM   5484  HA  ALA A 344     -19.384  16.906  21.627  1.00 10.790          H  
ATOM   5485 1HB  ALA A 344     -17.942  18.218  20.121  1.00 15.110          H  
ATOM   5486 2HB  ALA A 344     -18.112  19.017  21.705  1.00 15.110          H  
ATOM   5487 3HB  ALA A 344     -16.634  18.123  21.308  1.00 15.110          H  
ATOM   5488  N   ALA A 345     -16.580  15.195  21.481  1.00  8.890          N  
ATOM   5489  CA  ALA A 345     -15.908  14.029  20.954  1.00  9.090          C  
ATOM   5490  C   ALA A 345     -16.753  12.762  21.108  1.00  9.090          C  
ATOM   5491  O   ALA A 345     -16.625  11.842  20.295  1.00  9.060          O  
ATOM   5492  CB  ALA A 345     -14.583  13.845  21.658  1.00 12.650          C  
ATOM   5493  H   ALA A 345     -16.112  15.689  22.245  1.00 10.670          H  
ATOM   5494  HA  ALA A 345     -15.730  14.193  19.890  1.00 10.910          H  
ATOM   5495 1HB  ALA A 345     -14.065  12.988  21.239  1.00 15.180          H  
ATOM   5496 2HB  ALA A 345     -13.980  14.736  21.524  1.00 15.180          H  
ATOM   5497 3HB  ALA A 345     -14.762  13.688  22.723  1.00 15.180          H  
ATOM   5498  N   GLU A 346     -17.559  12.658  22.182  1.00  9.210          N  
ATOM   5499  CA  GLU A 346     -18.387  11.486  22.412  1.00  9.330          C  
ATOM   5500  C   GLU A 346     -19.376  11.387  21.288  1.00  8.880          C  
ATOM   5501  O   GLU A 346     -19.613  10.306  20.737  1.00  9.110          O  
ATOM   5502  CB  GLU A 346     -19.135  11.582  23.745  1.00 13.010          C  
ATOM   5503  CG  GLU A 346     -20.042  10.393  24.063  1.00 13.010          C  
ATOM   5504  CD  GLU A 346     -20.754  10.545  25.389  1.00 13.010          C  
ATOM   5505  OE1 GLU A 346     -20.351  11.386  26.164  1.00 13.010          O  
ATOM   5506  OE2 GLU A 346     -21.720   9.846  25.613  1.00 13.010          O  
ATOM   5507  H   GLU A 346     -17.681  13.437  22.826  1.00 11.050          H  
ATOM   5508  HA  GLU A 346     -17.760  10.596  22.411  1.00 11.200          H  
ATOM   5509 1HB  GLU A 346     -18.415  11.697  24.559  1.00 15.620          H  
ATOM   5510 2HB  GLU A 346     -19.762  12.467  23.745  1.00 15.620          H  
ATOM   5511 1HG  GLU A 346     -20.788  10.304  23.276  1.00 15.620          H  
ATOM   5512 2HG  GLU A 346     -19.447   9.481  24.069  1.00 15.620          H  
ATOM   5513  N   ALA A 347     -19.976  12.535  20.962  1.00  8.320          N  
ATOM   5514  CA  ALA A 347     -20.942  12.576  19.884  1.00  7.080          C  
ATOM   5515  C   ALA A 347     -20.296  12.165  18.564  1.00  7.020          C  
ATOM   5516  O   ALA A 347     -20.888  11.391  17.802  1.00  6.150          O  
ATOM   5517  CB  ALA A 347     -21.535  13.965  19.761  1.00 10.410          C  
ATOM   5518  H   ALA A 347     -19.749  13.369  21.519  1.00  9.980          H  
ATOM   5519  HA  ALA A 347     -21.734  11.865  20.111  1.00  8.500          H  
ATOM   5520 1HB  ALA A 347     -22.273  13.976  18.962  1.00 12.490          H  
ATOM   5521 2HB  ALA A 347     -22.008  14.240  20.701  1.00 12.490          H  
ATOM   5522 3HB  ALA A 347     -20.746  14.677  19.532  1.00 12.490          H  
ATOM   5523  N   GLU A 348     -19.060  12.631  18.309  1.00  7.950          N  
ATOM   5524  CA  GLU A 348     -18.397  12.249  17.065  1.00  8.040          C  
ATOM   5525  C   GLU A 348     -18.119  10.759  17.012  1.00  7.390          C  
ATOM   5526  O   GLU A 348     -18.313  10.136  15.965  1.00  6.960          O  
ATOM   5527  CB  GLU A 348     -17.066  12.968  16.861  1.00 11.220          C  
ATOM   5528  CG  GLU A 348     -17.149  14.440  16.568  1.00 11.220          C  
ATOM   5529  CD  GLU A 348     -15.782  15.017  16.313  1.00 11.220          C  
ATOM   5530  OE1 GLU A 348     -14.822  14.277  16.409  1.00 11.220          O  
ATOM   5531  OE2 GLU A 348     -15.677  16.191  16.061  1.00 11.220          O  
ATOM   5532  H   GLU A 348     -18.627  13.300  18.957  1.00  9.540          H  
ATOM   5533  HA  GLU A 348     -19.056  12.502  16.236  1.00  9.650          H  
ATOM   5534 1HB  GLU A 348     -16.460  12.850  17.758  1.00 13.460          H  
ATOM   5535 2HB  GLU A 348     -16.526  12.495  16.042  1.00 13.460          H  
ATOM   5536 1HG  GLU A 348     -17.781  14.602  15.697  1.00 13.460          H  
ATOM   5537 2HG  GLU A 348     -17.605  14.944  17.422  1.00 13.460          H  
ATOM   5538  N   SER A 349     -17.693  10.179  18.136  1.00  7.360          N  
ATOM   5539  CA  SER A 349     -17.391   8.759  18.182  1.00  7.010          C  
ATOM   5540  C   SER A 349     -18.623   7.936  17.865  1.00  5.880          C  
ATOM   5541  O   SER A 349     -18.567   7.010  17.044  1.00  5.620          O  
ATOM   5542  CB  SER A 349     -16.854   8.378  19.545  1.00  9.950          C  
ATOM   5543  OG  SER A 349     -16.560   7.007  19.607  1.00  9.950          O  
ATOM   5544  H   SER A 349     -17.507  10.759  18.962  1.00  8.830          H  
ATOM   5545  HA  SER A 349     -16.630   8.544  17.434  1.00  8.410          H  
ATOM   5546 1HB  SER A 349     -15.959   8.961  19.756  1.00 11.940          H  
ATOM   5547 2HB  SER A 349     -17.592   8.631  20.306  1.00 11.940          H  
ATOM   5548  HG  SER A 349     -16.196   6.857  20.480  1.00 11.940          H  
ATOM   5549  N   LYS A 350     -19.751   8.282  18.496  1.00  5.300          N  
ATOM   5550  CA  LYS A 350     -20.976   7.550  18.249  1.00  4.240          C  
ATOM   5551  C   LYS A 350     -21.410   7.685  16.798  1.00  4.070          C  
ATOM   5552  O   LYS A 350     -21.791   6.689  16.180  1.00  3.490          O  
ATOM   5553  CB  LYS A 350     -22.081   8.034  19.185  1.00  6.360          C  
ATOM   5554  CG  LYS A 350     -21.879   7.623  20.644  1.00  6.360          C  
ATOM   5555  CD  LYS A 350     -22.973   8.184  21.550  1.00  6.360          C  
ATOM   5556  CE  LYS A 350     -22.752   7.767  23.009  1.00  6.360          C  
ATOM   5557  NZ  LYS A 350     -23.753   8.385  23.934  1.00  6.360          N  
ATOM   5558  H   LYS A 350     -19.733   9.054  19.173  1.00  6.360          H  
ATOM   5559  HA  LYS A 350     -20.791   6.495  18.446  1.00  5.090          H  
ATOM   5560 1HB  LYS A 350     -22.125   9.127  19.149  1.00  7.630          H  
ATOM   5561 2HB  LYS A 350     -23.042   7.651  18.846  1.00  7.630          H  
ATOM   5562 1HG  LYS A 350     -21.873   6.536  20.714  1.00  7.630          H  
ATOM   5563 2HG  LYS A 350     -20.912   7.996  20.987  1.00  7.630          H  
ATOM   5564 1HD  LYS A 350     -22.961   9.275  21.492  1.00  7.630          H  
ATOM   5565 2HD  LYS A 350     -23.947   7.826  21.219  1.00  7.630          H  
ATOM   5566 1HE  LYS A 350     -22.824   6.684  23.084  1.00  7.630          H  
ATOM   5567 2HE  LYS A 350     -21.756   8.074  23.316  1.00  7.630          H  
ATOM   5568 1HZ  LYS A 350     -23.560   8.086  24.886  1.00  7.630          H  
ATOM   5569 2HZ  LYS A 350     -23.683   9.397  23.882  1.00  7.630          H  
ATOM   5570 3HZ  LYS A 350     -24.685   8.100  23.675  1.00  7.630          H  
ATOM   5571  N   LEU A 351     -21.314   8.895  16.231  1.00  4.730          N  
ATOM   5572  CA  LEU A 351     -21.730   9.101  14.854  1.00  4.760          C  
ATOM   5573  C   LEU A 351     -20.867   8.289  13.905  1.00  4.770          C  
ATOM   5574  O   LEU A 351     -21.366   7.732  12.933  1.00  4.240          O  
ATOM   5575  CB  LEU A 351     -21.669  10.587  14.487  1.00  6.650          C  
ATOM   5576  CG  LEU A 351     -22.144  10.989  13.051  1.00  6.650          C  
ATOM   5577  CD1 LEU A 351     -23.631  10.592  12.841  1.00  6.650          C  
ATOM   5578  CD2 LEU A 351     -21.957  12.491  12.879  1.00  6.650          C  
ATOM   5579  H   LEU A 351     -21.003   9.703  16.782  1.00  5.680          H  
ATOM   5580  HA  LEU A 351     -22.755   8.754  14.769  1.00  5.710          H  
ATOM   5581 1HB  LEU A 351     -22.265  11.142  15.210  1.00  7.980          H  
ATOM   5582 2HB  LEU A 351     -20.631  10.912  14.596  1.00  7.980          H  
ATOM   5583  HG  LEU A 351     -21.544  10.467  12.306  1.00  7.980          H  
ATOM   5584 1HD1 LEU A 351     -23.946  10.886  11.837  1.00  7.980          H  
ATOM   5585 2HD1 LEU A 351     -23.761   9.516  12.943  1.00  7.980          H  
ATOM   5586 3HD1 LEU A 351     -24.252  11.102  13.574  1.00  7.980          H  
ATOM   5587 1HD2 LEU A 351     -22.273  12.786  11.877  1.00  7.980          H  
ATOM   5588 2HD2 LEU A 351     -22.556  13.022  13.620  1.00  7.980          H  
ATOM   5589 3HD2 LEU A 351     -20.904  12.741  13.017  1.00  7.980          H  
ATOM   5590  N   LYS A 352     -19.556   8.244  14.139  1.00  5.450          N  
ATOM   5591  CA  LYS A 352     -18.697   7.449  13.276  1.00  5.660          C  
ATOM   5592  C   LYS A 352     -19.062   5.968  13.350  1.00  4.930          C  
ATOM   5593  O   LYS A 352     -19.152   5.292  12.323  1.00  4.660          O  
ATOM   5594  CB  LYS A 352     -17.228   7.640  13.652  1.00  7.840          C  
ATOM   5595  CG  LYS A 352     -16.649   9.003  13.290  1.00  7.840          C  
ATOM   5596  CD  LYS A 352     -15.203   9.126  13.758  1.00  7.840          C  
ATOM   5597  CE  LYS A 352     -14.619  10.496  13.432  1.00  7.840          C  
ATOM   5598  NZ  LYS A 352     -13.208  10.626  13.903  1.00  7.840          N  
ATOM   5599  H   LYS A 352     -19.156   8.782  14.913  1.00  6.540          H  
ATOM   5600  HA  LYS A 352     -18.842   7.779  12.248  1.00  6.790          H  
ATOM   5601 1HB  LYS A 352     -17.123   7.515  14.734  1.00  9.410          H  
ATOM   5602 2HB  LYS A 352     -16.627   6.871  13.173  1.00  9.410          H  
ATOM   5603 1HG  LYS A 352     -16.681   9.124  12.208  1.00  9.410          H  
ATOM   5604 2HG  LYS A 352     -17.247   9.790  13.737  1.00  9.410          H  
ATOM   5605 1HD  LYS A 352     -15.168   8.979  14.840  1.00  9.410          H  
ATOM   5606 2HD  LYS A 352     -14.597   8.356  13.283  1.00  9.410          H  
ATOM   5607 1HE  LYS A 352     -14.649  10.650  12.355  1.00  9.410          H  
ATOM   5608 2HE  LYS A 352     -15.225  11.266  13.917  1.00  9.410          H  
ATOM   5609 1HZ  LYS A 352     -12.858  11.546  13.672  1.00  9.410          H  
ATOM   5610 2HZ  LYS A 352     -13.175  10.499  14.906  1.00  9.410          H  
ATOM   5611 3HZ  LYS A 352     -12.633   9.926  13.455  1.00  9.410          H  
ATOM   5612  N   GLN A 353     -19.342   5.460  14.560  1.00  4.660          N  
ATOM   5613  CA  GLN A 353     -19.709   4.053  14.711  1.00  4.320          C  
ATOM   5614  C   GLN A 353     -21.014   3.738  13.981  1.00  3.360          C  
ATOM   5615  O   GLN A 353     -21.148   2.678  13.383  1.00  3.510          O  
ATOM   5616  CB  GLN A 353     -19.756   3.664  16.185  1.00  6.180          C  
ATOM   5617  CG  GLN A 353     -18.393   3.624  16.835  1.00  6.180          C  
ATOM   5618  CD  GLN A 353     -17.511   2.542  16.263  1.00  6.180          C  
ATOM   5619  OE1 GLN A 353     -17.907   1.377  16.234  1.00  6.180          O  
ATOM   5620  NE2 GLN A 353     -16.327   2.919  15.804  1.00  6.180          N  
ATOM   5621  H   GLN A 353     -19.234   6.052  15.395  1.00  5.590          H  
ATOM   5622  HA  GLN A 353     -18.931   3.453  14.246  1.00  5.180          H  
ATOM   5623 1HB  GLN A 353     -20.336   4.403  16.731  1.00  7.420          H  
ATOM   5624 2HB  GLN A 353     -20.231   2.691  16.306  1.00  7.420          H  
ATOM   5625 1HG  GLN A 353     -17.898   4.580  16.677  1.00  7.420          H  
ATOM   5626 2HG  GLN A 353     -18.517   3.442  17.902  1.00  7.420          H  
ATOM   5627 1HE2 GLN A 353     -15.700   2.246  15.410  1.00  7.420          H  
ATOM   5628 2HE2 GLN A 353     -16.064   3.886  15.846  1.00  7.420          H  
ATOM   5629  N   VAL A 354     -21.931   4.690  13.901  1.00  2.640          N  
ATOM   5630  CA  VAL A 354     -23.181   4.478  13.169  1.00  1.880          C  
ATOM   5631  C   VAL A 354     -22.941   4.022  11.720  1.00  1.900          C  
ATOM   5632  O   VAL A 354     -23.816   3.386  11.129  1.00  1.550          O  
ATOM   5633  CB  VAL A 354     -24.085   5.752  13.196  1.00  2.940          C  
ATOM   5634  CG1 VAL A 354     -25.279   5.642  12.228  1.00  2.940          C  
ATOM   5635  CG2 VAL A 354     -24.642   5.932  14.604  1.00  2.940          C  
ATOM   5636  H   VAL A 354     -21.780   5.549  14.443  1.00  3.170          H  
ATOM   5637  HA  VAL A 354     -23.728   3.688  13.674  1.00  2.260          H  
ATOM   5638  HB  VAL A 354     -23.498   6.614  12.908  1.00  3.520          H  
ATOM   5639 1HG1 VAL A 354     -25.876   6.548  12.296  1.00  3.520          H  
ATOM   5640 2HG1 VAL A 354     -24.933   5.534  11.202  1.00  3.520          H  
ATOM   5641 3HG1 VAL A 354     -25.888   4.793  12.493  1.00  3.520          H  
ATOM   5642 1HG2 VAL A 354     -25.266   6.825  14.646  1.00  3.520          H  
ATOM   5643 2HG2 VAL A 354     -25.231   5.075  14.867  1.00  3.520          H  
ATOM   5644 3HG2 VAL A 354     -23.848   6.028  15.306  1.00  3.520          H  
ATOM   5645  N   TYR A 355     -21.800   4.377  11.114  1.00  2.600          N  
ATOM   5646  CA  TYR A 355     -21.549   4.009   9.730  1.00  2.840          C  
ATOM   5647  C   TYR A 355     -20.522   2.881   9.568  1.00  3.490          C  
ATOM   5648  O   TYR A 355     -20.097   2.582   8.450  1.00  3.560          O  
ATOM   5649  CB  TYR A 355     -21.104   5.249   8.980  1.00  3.880          C  
ATOM   5650  CG  TYR A 355     -22.146   6.319   9.071  1.00  3.880          C  
ATOM   5651  CD1 TYR A 355     -21.929   7.389   9.906  1.00  3.880          C  
ATOM   5652  CD2 TYR A 355     -23.331   6.222   8.362  1.00  3.880          C  
ATOM   5653  CE1 TYR A 355     -22.873   8.363  10.033  1.00  3.880          C  
ATOM   5654  CE2 TYR A 355     -24.286   7.207   8.493  1.00  3.880          C  
ATOM   5655  CZ  TYR A 355     -24.057   8.278   9.329  1.00  3.880          C  
ATOM   5656  OH  TYR A 355     -25.006   9.266   9.467  1.00  3.880          O  
ATOM   5657  H   TYR A 355     -21.057   4.862  11.629  1.00  3.120          H  
ATOM   5658  HA  TYR A 355     -22.483   3.659   9.297  1.00  3.410          H  
ATOM   5659 1HB  TYR A 355     -20.174   5.627   9.413  1.00  4.660          H  
ATOM   5660 2HB  TYR A 355     -20.926   5.015   7.933  1.00  4.660          H  
ATOM   5661  HD1 TYR A 355     -21.000   7.459  10.472  1.00  4.660          H  
ATOM   5662  HD2 TYR A 355     -23.509   5.371   7.706  1.00  4.660          H  
ATOM   5663  HE1 TYR A 355     -22.684   9.192  10.687  1.00  4.660          H  
ATOM   5664  HE2 TYR A 355     -25.221   7.136   7.938  1.00  4.660          H  
ATOM   5665  HH  TYR A 355     -25.769   9.057   8.923  1.00  4.660          H  
ATOM   5666  N   ILE A 356     -20.139   2.237  10.676  1.00  4.010          N  
ATOM   5667  CA  ILE A 356     -19.173   1.143  10.636  1.00  4.740          C  
ATOM   5668  C   ILE A 356     -19.714  -0.283  10.366  1.00  5.230          C  
ATOM   5669  O   ILE A 356     -18.901  -1.133  10.008  1.00  5.940          O  
ATOM   5670  CB  ILE A 356     -18.327   1.073  11.943  1.00  6.340          C  
ATOM   5671  CG1 ILE A 356     -16.956   0.335  11.689  1.00  6.340          C  
ATOM   5672  CG2 ILE A 356     -19.078   0.286  13.025  1.00  6.340          C  
ATOM   5673  CD1 ILE A 356     -15.925   0.506  12.805  1.00  6.340          C  
ATOM   5674  H   ILE A 356     -20.528   2.523  11.578  1.00  4.810          H  
ATOM   5675  HA  ILE A 356     -18.479   1.374   9.830  1.00  5.690          H  
ATOM   5676  HB  ILE A 356     -18.136   2.088  12.297  1.00  7.610          H  
ATOM   5677 1HG1 ILE A 356     -17.133  -0.733  11.582  1.00  7.610          H  
ATOM   5678 2HG1 ILE A 356     -16.525   0.712  10.762  1.00  7.610          H  
ATOM   5679 1HG2 ILE A 356     -18.506   0.275  13.934  1.00  7.610          H  
ATOM   5680 2HG2 ILE A 356     -19.990   0.741  13.215  1.00  7.610          H  
ATOM   5681 3HG2 ILE A 356     -19.259  -0.739  12.717  1.00  7.610          H  
ATOM   5682 1HD1 ILE A 356     -15.017  -0.033  12.537  1.00  7.610          H  
ATOM   5683 2HD1 ILE A 356     -15.700   1.566  12.924  1.00  7.610          H  
ATOM   5684 3HD1 ILE A 356     -16.302   0.111  13.742  1.00  7.610          H  
ATOM   5685  N   PRO A 357     -21.031  -0.643  10.495  1.00  5.100          N  
ATOM   5686  CA  PRO A 357     -21.499  -2.025  10.423  1.00  5.670          C  
ATOM   5687  C   PRO A 357     -21.569  -2.641   9.023  1.00  5.580          C  
ATOM   5688  O   PRO A 357     -22.628  -3.064   8.562  1.00  4.750          O  
ATOM   5689  CB  PRO A 357     -22.886  -1.925  11.058  1.00  8.500          C  
ATOM   5690  CG  PRO A 357     -23.375  -0.571  10.687  1.00  8.500          C  
ATOM   5691  CD  PRO A 357     -22.151   0.319  10.718  1.00  8.500          C  
ATOM   5692  HA  PRO A 357     -20.852  -2.642  11.066  1.00  6.800          H  
ATOM   5693 1HB  PRO A 357     -23.536  -2.734  10.695  1.00 10.210          H  
ATOM   5694 2HB  PRO A 357     -22.804  -2.065  12.147  1.00 10.210          H  
ATOM   5695 1HG  PRO A 357     -23.858  -0.604   9.697  1.00 10.210          H  
ATOM   5696 2HG  PRO A 357     -24.141  -0.245  11.403  1.00 10.210          H  
ATOM   5697 1HD  PRO A 357     -22.281   0.985   9.874  1.00 10.210          H  
ATOM   5698 2HD  PRO A 357     -22.084   0.833  11.689  1.00 10.210          H  
ATOM   5699  N   ASN A 358     -20.413  -2.678   8.376  1.00  6.650          N  
ATOM   5700  CA  ASN A 358     -20.175  -3.347   7.113  1.00  7.140          C  
ATOM   5701  C   ASN A 358     -18.697  -3.672   7.167  1.00  7.900          C  
ATOM   5702  O   ASN A 358     -17.937  -3.538   6.205  1.00  8.630          O  
ATOM   5703  CB  ASN A 358     -20.555  -2.492   5.921  1.00  9.800          C  
ATOM   5704  CG  ASN A 358     -20.612  -3.308   4.656  1.00  9.800          C  
ATOM   5705  OD1 ASN A 358     -20.602  -4.542   4.734  1.00  9.800          O  
ATOM   5706  ND2 ASN A 358     -20.701  -2.660   3.519  1.00  9.800          N  
ATOM   5707  H   ASN A 358     -19.622  -2.240   8.837  1.00  7.980          H  
ATOM   5708  HA  ASN A 358     -20.729  -4.284   7.079  1.00  8.570          H  
ATOM   5709 1HB  ASN A 358     -21.531  -2.036   6.095  1.00 11.760          H  
ATOM   5710 2HB  ASN A 358     -19.830  -1.688   5.798  1.00 11.760          H  
ATOM   5711 1HD2 ASN A 358     -20.769  -3.169   2.660  1.00 11.760          H  
ATOM   5712 2HD2 ASN A 358     -20.718  -1.661   3.516  1.00 11.760          H  
ATOM   5713  N   TYR A 359     -18.327  -4.187   8.327  1.00  7.800          N  
ATOM   5714  CA  TYR A 359     -16.975  -4.584   8.670  1.00  8.490          C  
ATOM   5715  C   TYR A 359     -16.489  -5.660   7.723  1.00  9.620          C  
ATOM   5716  O   TYR A 359     -15.314  -5.673   7.329  1.00 10.340          O  
ATOM   5717  CB  TYR A 359     -16.895  -5.091  10.101  1.00 11.610          C  
ATOM   5718  CG  TYR A 359     -15.497  -5.236  10.578  1.00 11.610          C  
ATOM   5719  CD1 TYR A 359     -14.837  -4.115  11.062  1.00 11.610          C  
ATOM   5720  CD2 TYR A 359     -14.854  -6.453  10.525  1.00 11.610          C  
ATOM   5721  CE1 TYR A 359     -13.544  -4.215  11.499  1.00 11.610          C  
ATOM   5722  CE2 TYR A 359     -13.548  -6.547  10.968  1.00 11.610          C  
ATOM   5723  CZ  TYR A 359     -12.899  -5.436  11.452  1.00 11.610          C  
ATOM   5724  OH  TYR A 359     -11.606  -5.530  11.899  1.00 11.610          O  
ATOM   5725  H   TYR A 359     -19.045  -4.231   9.038  1.00  9.360          H  
ATOM   5726  HA  TYR A 359     -16.320  -3.722   8.565  1.00 10.190          H  
ATOM   5727 1HB  TYR A 359     -17.435  -4.423  10.775  1.00 13.930          H  
ATOM   5728 2HB  TYR A 359     -17.351  -6.066  10.149  1.00 13.930          H  
ATOM   5729  HD1 TYR A 359     -15.349  -3.150  11.099  1.00 13.930          H  
ATOM   5730  HD2 TYR A 359     -15.377  -7.329  10.139  1.00 13.930          H  
ATOM   5731  HE1 TYR A 359     -13.028  -3.336  11.881  1.00 13.930          H  
ATOM   5732  HE2 TYR A 359     -13.029  -7.489  10.936  1.00 13.930          H  
ATOM   5733  HH  TYR A 359     -11.302  -6.439  11.818  1.00 13.930          H  
ATOM   5734  N   ASN A 360     -17.382  -6.583   7.373  1.00  9.880          N  
ATOM   5735  CA  ASN A 360     -17.008  -7.700   6.543  1.00 10.990          C  
ATOM   5736  C   ASN A 360     -16.893  -7.342   5.059  1.00 11.370          C  
ATOM   5737  O   ASN A 360     -16.679  -8.225   4.239  1.00 12.200          O  
ATOM   5738  CB  ASN A 360     -17.947  -8.879   6.753  1.00 14.940          C  
ATOM   5739  CG  ASN A 360     -19.339  -8.612   6.302  1.00 14.940          C  
ATOM   5740  OD1 ASN A 360     -19.638  -7.545   5.767  1.00 14.940          O  
ATOM   5741  ND2 ASN A 360     -20.219  -9.563   6.502  1.00 14.940          N  
ATOM   5742  H   ASN A 360     -18.351  -6.515   7.696  1.00 11.860          H  
ATOM   5743  HA  ASN A 360     -16.027  -8.020   6.868  1.00 13.190          H  
ATOM   5744 1HB  ASN A 360     -17.574  -9.742   6.226  1.00 17.930          H  
ATOM   5745 2HB  ASN A 360     -17.957  -9.145   7.808  1.00 17.930          H  
ATOM   5746 1HD2 ASN A 360     -21.168  -9.431   6.214  1.00 17.930          H  
ATOM   5747 2HD2 ASN A 360     -19.941 -10.420   6.936  1.00 17.930          H  
ATOM   5748  N   LYS A 361     -17.014  -6.068   4.687  1.00 10.840          N  
ATOM   5749  CA  LYS A 361     -16.737  -5.753   3.306  1.00 11.330          C  
ATOM   5750  C   LYS A 361     -15.204  -5.788   3.128  1.00 12.060          C  
ATOM   5751  O   LYS A 361     -14.723  -6.542   2.284  1.00 12.980          O  
ATOM   5752  CB  LYS A 361     -17.409  -4.446   2.847  1.00 15.670          C  
ATOM   5753  CG  LYS A 361     -17.091  -4.049   1.402  1.00 15.670          C  
ATOM   5754  CD  LYS A 361     -17.821  -2.771   0.996  1.00 15.670          C  
ATOM   5755  CE  LYS A 361     -17.465  -2.354  -0.429  1.00 15.670          C  
ATOM   5756  NZ  LYS A 361     -18.166  -1.100  -0.838  1.00 15.670          N  
ATOM   5757  H   LYS A 361     -17.268  -5.331   5.350  1.00 13.010          H  
ATOM   5758  HA  LYS A 361     -17.151  -6.545   2.680  1.00 13.600          H  
ATOM   5759 1HB  LYS A 361     -18.482  -4.622   2.858  1.00 18.800          H  
ATOM   5760 2HB  LYS A 361     -17.252  -3.626   3.519  1.00 18.800          H  
ATOM   5761 1HG  LYS A 361     -16.015  -3.894   1.296  1.00 18.800          H  
ATOM   5762 2HG  LYS A 361     -17.387  -4.861   0.737  1.00 18.800          H  
ATOM   5763 1HD  LYS A 361     -18.897  -2.934   1.059  1.00 18.800          H  
ATOM   5764 2HD  LYS A 361     -17.554  -1.967   1.683  1.00 18.800          H  
ATOM   5765 1HE  LYS A 361     -16.390  -2.194  -0.494  1.00 18.800          H  
ATOM   5766 2HE  LYS A 361     -17.746  -3.153  -1.113  1.00 18.800          H  
ATOM   5767 1HZ  LYS A 361     -17.903  -0.861  -1.785  1.00 18.800          H  
ATOM   5768 2HZ  LYS A 361     -19.166  -1.239  -0.793  1.00 18.800          H  
ATOM   5769 3HZ  LYS A 361     -17.903  -0.346  -0.218  1.00 18.800          H  
ATOM   5770  N   PRO A 362     -14.386  -4.968   3.851  1.00 11.770          N  
ATOM   5771  CA  PRO A 362     -12.937  -5.071   3.843  1.00 12.530          C  
ATOM   5772  C   PRO A 362     -12.394  -6.343   4.516  1.00 13.040          C  
ATOM   5773  O   PRO A 362     -11.292  -6.771   4.185  1.00 13.890          O  
ATOM   5774  CB  PRO A 362     -12.500  -3.799   4.585  1.00 18.790          C  
ATOM   5775  CG  PRO A 362     -13.675  -3.413   5.435  1.00 18.790          C  
ATOM   5776  CD  PRO A 362     -14.881  -3.804   4.628  1.00 18.790          C  
ATOM   5777  HA  PRO A 362     -12.597  -5.032   2.798  1.00 15.040          H  
ATOM   5778 1HB  PRO A 362     -11.605  -4.013   5.185  1.00 22.550          H  
ATOM   5779 2HB  PRO A 362     -12.219  -3.018   3.861  1.00 22.550          H  
ATOM   5780 1HG  PRO A 362     -13.642  -3.928   6.406  1.00 22.550          H  
ATOM   5781 2HG  PRO A 362     -13.650  -2.336   5.653  1.00 22.550          H  
ATOM   5782 1HD  PRO A 362     -15.667  -4.045   5.320  1.00 22.550          H  
ATOM   5783 2HD  PRO A 362     -15.147  -2.975   3.959  1.00 22.550          H  
ATOM   5784  N   ASN A 363     -13.171  -6.988   5.410  1.00 12.620          N  
ATOM   5785  CA  ASN A 363     -12.705  -8.202   6.087  1.00 13.140          C  
ATOM   5786  C   ASN A 363     -13.747  -9.331   6.062  1.00 13.410          C  
ATOM   5787  O   ASN A 363     -14.271  -9.661   7.127  1.00 13.080          O  
ATOM   5788  CB  ASN A 363     -12.437  -7.878   7.551  1.00 18.190          C  
ATOM   5789  CG  ASN A 363     -11.426  -6.793   7.779  1.00 18.190          C  
ATOM   5790  OD1 ASN A 363     -10.201  -7.011   7.758  1.00 18.190          O  
ATOM   5791  ND2 ASN A 363     -11.924  -5.607   8.007  1.00 18.190          N  
ATOM   5792  H   ASN A 363     -14.063  -6.596   5.730  1.00 15.140          H  
ATOM   5793  HA  ASN A 363     -11.797  -8.564   5.603  1.00 15.770          H  
ATOM   5794 1HB  ASN A 363     -13.374  -7.579   8.024  1.00 21.830          H  
ATOM   5795 2HB  ASN A 363     -12.091  -8.779   8.051  1.00 21.830          H  
ATOM   5796 1HD2 ASN A 363     -11.326  -4.827   8.176  1.00 21.830          H  
ATOM   5797 2HD2 ASN A 363     -12.926  -5.490   8.012  1.00 21.830          H  
ATOM   5798  N   PRO A 364     -14.056  -9.966   4.912  1.00 14.100          N  
ATOM   5799  CA  PRO A 364     -15.141 -10.943   4.736  1.00 14.460          C  
ATOM   5800  C   PRO A 364     -15.246 -12.082   5.757  1.00 14.740          C  
ATOM   5801  O   PRO A 364     -16.361 -12.490   6.082  1.00 14.770          O  
ATOM   5802  CB  PRO A 364     -14.837 -11.504   3.359  1.00 21.690          C  
ATOM   5803  CG  PRO A 364     -14.158 -10.356   2.625  1.00 21.690          C  
ATOM   5804  CD  PRO A 364     -13.284  -9.696   3.664  1.00 21.690          C  
ATOM   5805  HA  PRO A 364     -16.090 -10.417   4.688  1.00 17.350          H  
ATOM   5806 1HB  PRO A 364     -14.236 -12.394   3.486  1.00 26.030          H  
ATOM   5807 2HB  PRO A 364     -15.771 -11.819   2.877  1.00 26.030          H  
ATOM   5808 1HG  PRO A 364     -13.602 -10.729   1.755  1.00 26.030          H  
ATOM   5809 2HG  PRO A 364     -14.921  -9.651   2.239  1.00 26.030          H  
ATOM   5810 1HD  PRO A 364     -12.280 -10.153   3.709  1.00 26.030          H  
ATOM   5811 2HD  PRO A 364     -13.251  -8.643   3.412  1.00 26.030          H  
ATOM   5812  N   ASN A 365     -14.137 -12.575   6.308  1.00 14.950          N  
ATOM   5813  CA  ASN A 365     -14.262 -13.659   7.287  1.00 15.120          C  
ATOM   5814  C   ASN A 365     -14.692 -13.174   8.685  1.00 14.530          C  
ATOM   5815  O   ASN A 365     -15.072 -13.973   9.549  1.00 14.550          O  
ATOM   5816  CB  ASN A 365     -12.963 -14.453   7.375  1.00 21.100          C  
ATOM   5817  CG  ASN A 365     -12.725 -15.311   6.146  1.00 21.100          C  
ATOM   5818  OD1 ASN A 365     -13.674 -15.740   5.493  1.00 21.100          O  
ATOM   5819  ND2 ASN A 365     -11.486 -15.570   5.823  1.00 21.100          N  
ATOM   5820  H   ASN A 365     -13.200 -12.265   6.010  1.00 17.940          H  
ATOM   5821  HA  ASN A 365     -15.042 -14.336   6.937  1.00 18.140          H  
ATOM   5822 1HB  ASN A 365     -12.127 -13.765   7.493  1.00 25.320          H  
ATOM   5823 2HB  ASN A 365     -12.985 -15.097   8.255  1.00 25.320          H  
ATOM   5824 1HD2 ASN A 365     -11.291 -16.143   5.016  1.00 25.320          H  
ATOM   5825 2HD2 ASN A 365     -10.740 -15.210   6.376  1.00 25.320          H  
ATOM   5826  N   GLN A 366     -14.654 -11.866   8.931  1.00 14.070          N  
ATOM   5827  CA  GLN A 366     -14.960 -11.324  10.252  1.00 13.610          C  
ATOM   5828  C   GLN A 366     -16.443 -11.037  10.435  1.00 12.250          C  
ATOM   5829  O   GLN A 366     -16.881  -9.883  10.567  1.00 11.770          O  
ATOM   5830  CB  GLN A 366     -14.108 -10.086  10.494  1.00 19.240          C  
ATOM   5831  CG  GLN A 366     -12.616 -10.380  10.519  1.00 19.240          C  
ATOM   5832  CD  GLN A 366     -12.248 -11.199  11.721  1.00 19.240          C  
ATOM   5833  OE1 GLN A 366     -12.416 -10.740  12.851  1.00 19.240          O  
ATOM   5834  NE2 GLN A 366     -11.757 -12.407  11.508  1.00 19.240          N  
ATOM   5835  H   GLN A 366     -14.415 -11.219   8.175  1.00 16.880          H  
ATOM   5836  HA  GLN A 366     -14.686 -12.070  10.996  1.00 16.330          H  
ATOM   5837 1HB  GLN A 366     -14.298  -9.364   9.706  1.00 23.090          H  
ATOM   5838 2HB  GLN A 366     -14.375  -9.635  11.435  1.00 23.090          H  
ATOM   5839 1HG  GLN A 366     -12.349 -10.945   9.622  1.00 23.090          H  
ATOM   5840 2HG  GLN A 366     -12.053  -9.455  10.550  1.00 23.090          H  
ATOM   5841 1HE2 GLN A 366     -11.502 -12.989  12.283  1.00 23.090          H  
ATOM   5842 2HE2 GLN A 366     -11.629 -12.745  10.575  1.00 23.090          H  
ATOM   5843  N   ILE A 367     -17.197 -12.128  10.475  1.00 11.670          N  
ATOM   5844  CA  ILE A 367     -18.652 -12.105  10.559  1.00 10.380          C  
ATOM   5845  C   ILE A 367     -19.097 -11.659  11.939  1.00  9.880          C  
ATOM   5846  O   ILE A 367     -20.035 -10.864  12.076  1.00  9.530          O  
ATOM   5847  CB  ILE A 367     -19.250 -13.493  10.254  1.00 15.050          C  
ATOM   5848  CG1 ILE A 367     -18.846 -13.964   8.797  1.00 15.050          C  
ATOM   5849  CG2 ILE A 367     -20.784 -13.462  10.428  1.00 15.050          C  
ATOM   5850  CD1 ILE A 367     -19.247 -13.047   7.640  1.00 15.050          C  
ATOM   5851  H   ILE A 367     -16.679 -13.008  10.364  1.00 14.000          H  
ATOM   5852  HA  ILE A 367     -19.036 -11.381   9.846  1.00 12.460          H  
ATOM   5853  HB  ILE A 367     -18.835 -14.222  10.949  1.00 18.060          H  
ATOM   5854 1HG1 ILE A 367     -17.761 -14.081   8.759  1.00 18.060          H  
ATOM   5855 2HG1 ILE A 367     -19.304 -14.938   8.619  1.00 18.060          H  
ATOM   5856 1HG2 ILE A 367     -21.178 -14.451  10.229  1.00 18.060          H  
ATOM   5857 2HG2 ILE A 367     -21.043 -13.178  11.435  1.00 18.060          H  
ATOM   5858 3HG2 ILE A 367     -21.229 -12.748   9.739  1.00 18.060          H  
ATOM   5859 1HD1 ILE A 367     -18.906 -13.495   6.704  1.00 18.060          H  
ATOM   5860 2HD1 ILE A 367     -20.325 -12.926   7.604  1.00 18.060          H  
ATOM   5861 3HD1 ILE A 367     -18.771 -12.076   7.748  1.00 18.060          H  
ATOM   5862  N   SER A 368     -18.430 -12.205  12.956  1.00  9.840          N  
ATOM   5863  CA  SER A 368     -18.727 -11.927  14.350  1.00  9.360          C  
ATOM   5864  C   SER A 368     -18.425 -10.486  14.724  1.00  8.520          C  
ATOM   5865  O   SER A 368     -18.908  -9.973  15.725  1.00  7.450          O  
ATOM   5866  CB  SER A 368     -17.923 -12.845  15.236  1.00 13.300          C  
ATOM   5867  OG  SER A 368     -16.556 -12.556  15.154  1.00 13.300          O  
ATOM   5868  H   SER A 368     -17.667 -12.832  12.747  1.00 11.810          H  
ATOM   5869  HA  SER A 368     -19.785 -12.109  14.515  1.00 11.230          H  
ATOM   5870 1HB  SER A 368     -18.259 -12.721  16.240  1.00 15.960          H  
ATOM   5871 2HB  SER A 368     -18.094 -13.878  14.960  1.00 15.960          H  
ATOM   5872  HG  SER A 368     -16.136 -13.075  15.858  1.00 15.960          H  
ATOM   5873  N   VAL A 369     -17.635  -9.817  13.909  1.00  8.960          N  
ATOM   5874  CA  VAL A 369     -17.307  -8.436  14.165  1.00  8.210          C  
ATOM   5875  C   VAL A 369     -18.368  -7.576  13.484  1.00  6.960          C  
ATOM   5876  O   VAL A 369     -18.935  -6.648  14.080  1.00  5.930          O  
ATOM   5877  CB  VAL A 369     -15.909  -8.104  13.651  1.00 11.790          C  
ATOM   5878  CG1 VAL A 369     -15.637  -6.664  13.878  1.00 11.790          C  
ATOM   5879  CG2 VAL A 369     -14.892  -8.977  14.343  1.00 11.790          C  
ATOM   5880  H   VAL A 369     -17.271 -10.300  13.099  1.00 10.750          H  
ATOM   5881  HA  VAL A 369     -17.337  -8.255  15.238  1.00  9.850          H  
ATOM   5882  HB  VAL A 369     -15.866  -8.281  12.584  1.00 14.150          H  
ATOM   5883 1HG1 VAL A 369     -14.653  -6.421  13.526  1.00 14.150          H  
ATOM   5884 2HG1 VAL A 369     -16.363  -6.058  13.351  1.00 14.150          H  
ATOM   5885 3HG1 VAL A 369     -15.696  -6.470  14.944  1.00 14.150          H  
ATOM   5886 1HG2 VAL A 369     -13.894  -8.743  13.970  1.00 14.150          H  
ATOM   5887 2HG2 VAL A 369     -14.931  -8.798  15.415  1.00 14.150          H  
ATOM   5888 3HG2 VAL A 369     -15.108 -10.029  14.147  1.00 14.150          H  
ATOM   5889  N   ASN A 370     -18.678  -7.924  12.230  1.00  7.190          N  
ATOM   5890  CA  ASN A 370     -19.665  -7.217  11.427  1.00  6.360          C  
ATOM   5891  C   ASN A 370     -21.003  -7.094  12.152  1.00  5.090          C  
ATOM   5892  O   ASN A 370     -21.655  -6.055  12.091  1.00  4.050          O  
ATOM   5893  CB  ASN A 370     -19.873  -7.975  10.127  1.00  9.240          C  
ATOM   5894  CG  ASN A 370     -20.664  -7.244   9.104  1.00  9.240          C  
ATOM   5895  OD1 ASN A 370     -20.128  -6.346   8.442  1.00  9.240          O  
ATOM   5896  ND2 ASN A 370     -21.917  -7.595   8.949  1.00  9.240          N  
ATOM   5897  H   ASN A 370     -18.175  -8.694  11.783  1.00  8.630          H  
ATOM   5898  HA  ASN A 370     -19.314  -6.209  11.236  1.00  7.630          H  
ATOM   5899 1HB  ASN A 370     -18.900  -8.222   9.716  1.00 11.080          H  
ATOM   5900 2HB  ASN A 370     -20.375  -8.918  10.340  1.00 11.080          H  
ATOM   5901 1HD2 ASN A 370     -22.489  -7.126   8.271  1.00 11.080          H  
ATOM   5902 2HD2 ASN A 370     -22.297  -8.330   9.508  1.00 11.080          H  
ATOM   5903  N   ASN A 371     -21.376  -8.122  12.908  1.00  5.270          N  
ATOM   5904  CA  ASN A 371     -22.650  -8.114  13.613  1.00  4.220          C  
ATOM   5905  C   ASN A 371     -22.601  -7.539  15.041  1.00  3.740          C  
ATOM   5906  O   ASN A 371     -23.597  -7.629  15.759  1.00  2.740          O  
ATOM   5907  CB  ASN A 371     -23.191  -9.522  13.674  1.00  6.330          C  
ATOM   5908  CG  ASN A 371     -23.683 -10.086  12.351  1.00  6.330          C  
ATOM   5909  OD1 ASN A 371     -24.418  -9.447  11.578  1.00  6.330          O  
ATOM   5910  ND2 ASN A 371     -23.276 -11.292  12.070  1.00  6.330          N  
ATOM   5911  H   ASN A 371     -20.798  -8.971  12.905  1.00  6.320          H  
ATOM   5912  HA  ASN A 371     -23.345  -7.496  13.043  1.00  5.060          H  
ATOM   5913 1HB  ASN A 371     -22.405 -10.177  14.063  1.00  7.590          H  
ATOM   5914 2HB  ASN A 371     -24.013  -9.540  14.374  1.00  7.590          H  
ATOM   5915 1HD2 ASN A 371     -23.536 -11.725  11.208  1.00  7.590          H  
ATOM   5916 2HD2 ASN A 371     -22.679 -11.774  12.709  1.00  7.590          H  
ATOM   5917  N   VAL A 372     -21.457  -6.974  15.453  1.00  4.690          N  
ATOM   5918  CA  VAL A 372     -21.271  -6.408  16.799  1.00  4.730          C  
ATOM   5919  C   VAL A 372     -20.846  -4.935  16.881  1.00  3.650          C  
ATOM   5920  O   VAL A 372     -21.304  -4.203  17.762  1.00  3.230          O  
ATOM   5921  CB  VAL A 372     -20.239  -7.228  17.587  1.00  6.610          C  
ATOM   5922  CG1 VAL A 372     -19.972  -6.599  18.973  1.00  6.610          C  
ATOM   5923  CG2 VAL A 372     -20.756  -8.593  17.757  1.00  6.610          C  
ATOM   5924  H   VAL A 372     -20.674  -6.930  14.799  1.00  5.630          H  
ATOM   5925  HA  VAL A 372     -22.221  -6.495  17.315  1.00  5.680          H  
ATOM   5926  HB  VAL A 372     -19.296  -7.259  17.033  1.00  7.930          H  
ATOM   5927 1HG1 VAL A 372     -19.249  -7.216  19.507  1.00  7.930          H  
ATOM   5928 2HG1 VAL A 372     -19.570  -5.594  18.882  1.00  7.930          H  
ATOM   5929 3HG1 VAL A 372     -20.894  -6.561  19.531  1.00  7.930          H  
ATOM   5930 1HG2 VAL A 372     -20.020  -9.170  18.305  1.00  7.930          H  
ATOM   5931 2HG2 VAL A 372     -21.672  -8.557  18.297  1.00  7.930          H  
ATOM   5932 3HG2 VAL A 372     -20.929  -9.049  16.790  1.00  7.930          H  
ATOM   5933  N   LYS A 373     -19.885  -4.528  16.042  1.00  3.510          N  
ATOM   5934  CA  LYS A 373     -19.227  -3.216  16.187  1.00  2.580          C  
ATOM   5935  C   LYS A 373     -20.079  -2.010  16.585  1.00  1.320          C  
ATOM   5936  O   LYS A 373     -19.638  -1.232  17.430  1.00  0.430          O  
ATOM   5937  CB  LYS A 373     -18.489  -2.830  14.898  1.00  3.980          C  
ATOM   5938  CG  LYS A 373     -17.147  -3.505  14.645  1.00  3.980          C  
ATOM   5939  CD  LYS A 373     -16.036  -2.894  15.559  1.00  3.980          C  
ATOM   5940  CE  LYS A 373     -14.629  -3.395  15.213  1.00  3.980          C  
ATOM   5941  NZ  LYS A 373     -13.584  -2.803  16.113  1.00  3.980          N  
ATOM   5942  H   LYS A 373     -19.566  -5.182  15.324  1.00  4.210          H  
ATOM   5943  HA  LYS A 373     -18.487  -3.331  16.975  1.00  3.100          H  
ATOM   5944 1HB  LYS A 373     -19.134  -3.024  14.040  1.00  4.780          H  
ATOM   5945 2HB  LYS A 373     -18.300  -1.769  14.927  1.00  4.780          H  
ATOM   5946 1HG  LYS A 373     -17.266  -4.552  14.894  1.00  4.780          H  
ATOM   5947 2HG  LYS A 373     -16.870  -3.417  13.593  1.00  4.780          H  
ATOM   5948 1HD  LYS A 373     -16.054  -1.806  15.470  1.00  4.780          H  
ATOM   5949 2HD  LYS A 373     -16.229  -3.152  16.595  1.00  4.780          H  
ATOM   5950 1HE  LYS A 373     -14.593  -4.464  15.321  1.00  4.780          H  
ATOM   5951 2HE  LYS A 373     -14.401  -3.132  14.182  1.00  4.780          H  
ATOM   5952 1HZ  LYS A 373     -12.674  -3.161  15.853  1.00  4.780          H  
ATOM   5953 2HZ  LYS A 373     -13.586  -1.797  16.024  1.00  4.780          H  
ATOM   5954 3HZ  LYS A 373     -13.780  -3.054  17.073  1.00  4.780          H  
ATOM   5955  N   ALA A 374     -21.260  -1.792  16.020  1.00  1.440          N  
ATOM   5956  CA  ALA A 374     -22.435  -0.950  15.893  1.00  1.120          C  
ATOM   5957  C   ALA A 374     -23.708  -1.697  15.534  1.00  0.960          C  
ATOM   5958  O   ALA A 374     -23.916  -2.022  14.371  1.00  2.110          O  
ATOM   5959  CB  ALA A 374     -22.204   0.087  14.819  1.00  1.700          C  
ATOM   5960  H   ALA A 374     -21.100  -1.036  16.667  1.00  1.730          H  
ATOM   5961  HA  ALA A 374     -22.562  -0.436  16.836  1.00  1.340          H  
ATOM   5962 1HB  ALA A 374     -23.058   0.746  14.731  1.00  2.040          H  
ATOM   5963 2HB  ALA A 374     -21.321   0.667  15.080  1.00  2.040          H  
ATOM   5964 3HB  ALA A 374     -22.049  -0.409  13.870  1.00  2.040          H  
ATOM   5965  N   GLY A 375     -24.630  -1.887  16.492  1.00  1.290          N  
ATOM   5966  CA  GLY A 375     -24.497  -1.647  17.942  1.00  2.640          C  
ATOM   5967  C   GLY A 375     -24.894  -0.251  18.429  1.00  3.340          C  
ATOM   5968  O   GLY A 375     -25.133  -0.054  19.617  1.00  4.480          O  
ATOM   5969  H   GLY A 375     -25.504  -2.295  16.193  1.00  1.550          H  
ATOM   5970 1HA  GLY A 375     -25.120  -2.371  18.461  1.00  3.170          H  
ATOM   5971 2HA  GLY A 375     -23.479  -1.879  18.258  1.00  3.170          H  
ATOM   5972  N   VAL A 376     -24.928   0.718  17.514  1.00  2.670          N  
ATOM   5973  CA  VAL A 376     -25.274   2.097  17.850  1.00  3.240          C  
ATOM   5974  C   VAL A 376     -26.212   2.754  16.851  1.00  3.980          C  
ATOM   5975  O   VAL A 376     -26.381   3.970  16.893  1.00  4.460          O  
ATOM   5976  CB  VAL A 376     -24.036   3.011  17.987  1.00  4.310          C  
ATOM   5977  CG1 VAL A 376     -23.142   2.545  19.121  1.00  4.310          C  
ATOM   5978  CG2 VAL A 376     -23.282   3.060  16.716  1.00  4.310          C  
ATOM   5979  H   VAL A 376     -24.712   0.471  16.563  1.00  3.200          H  
ATOM   5980  HA  VAL A 376     -25.782   2.090  18.816  1.00  3.890          H  
ATOM   5981  HB  VAL A 376     -24.382   4.015  18.234  1.00  5.170          H  
ATOM   5982 1HG1 VAL A 376     -22.298   3.226  19.219  1.00  5.170          H  
ATOM   5983 2HG1 VAL A 376     -23.716   2.536  20.048  1.00  5.170          H  
ATOM   5984 3HG1 VAL A 376     -22.771   1.545  18.919  1.00  5.170          H  
ATOM   5985 1HG2 VAL A 376     -22.466   3.739  16.837  1.00  5.170          H  
ATOM   5986 2HG2 VAL A 376     -22.921   2.094  16.491  1.00  5.170          H  
ATOM   5987 3HG2 VAL A 376     -23.914   3.410  15.927  1.00  5.170          H  
ATOM   5988  N   VAL A 377     -26.737   2.016  15.880  1.00  4.420          N  
ATOM   5989  CA  VAL A 377     -27.495   2.700  14.851  1.00  4.820          C  
ATOM   5990  C   VAL A 377     -28.921   2.998  15.346  1.00  5.760          C  
ATOM   5991  O   VAL A 377     -29.662   2.051  15.595  1.00  6.610          O  
ATOM   5992  CB  VAL A 377     -27.549   1.833  13.580  1.00  6.590          C  
ATOM   5993  CG1 VAL A 377     -28.393   2.522  12.500  1.00  6.590          C  
ATOM   5994  CG2 VAL A 377     -26.118   1.584  13.082  1.00  6.590          C  
ATOM   5995  H   VAL A 377     -26.645   1.012  15.864  1.00  5.300          H  
ATOM   5996  HA  VAL A 377     -26.951   3.578  14.577  1.00  5.780          H  
ATOM   5997  HB  VAL A 377     -28.026   0.882  13.813  1.00  7.910          H  
ATOM   5998 1HG1 VAL A 377     -28.425   1.891  11.612  1.00  7.910          H  
ATOM   5999 2HG1 VAL A 377     -29.410   2.682  12.857  1.00  7.910          H  
ATOM   6000 3HG1 VAL A 377     -27.946   3.478  12.242  1.00  7.910          H  
ATOM   6001 1HG2 VAL A 377     -26.148   0.963  12.187  1.00  7.910          H  
ATOM   6002 2HG2 VAL A 377     -25.646   2.522  12.843  1.00  7.910          H  
ATOM   6003 3HG2 VAL A 377     -25.537   1.080  13.846  1.00  7.910          H  
ATOM   6004  N   ASN A 378     -29.362   4.276  15.444  1.00  5.740          N  
ATOM   6005  CA  ASN A 378     -28.654   5.540  15.198  1.00  5.770          C  
ATOM   6006  C   ASN A 378     -28.744   6.486  16.396  1.00  7.090          C  
ATOM   6007  O   ASN A 378     -28.706   7.706  16.231  1.00  7.540          O  
ATOM   6008  CB  ASN A 378     -29.194   6.176  13.942  1.00  8.070          C  
ATOM   6009  CG  ASN A 378     -30.646   6.457  14.081  1.00  8.070          C  
ATOM   6010  OD1 ASN A 378     -31.280   5.945  15.024  1.00  8.070          O  
ATOM   6011  ND2 ASN A 378     -31.197   7.234  13.184  1.00  8.070          N  
ATOM   6012  H   ASN A 378     -30.333   4.400  15.715  1.00  6.890          H  
ATOM   6013  HA  ASN A 378     -27.601   5.386  15.077  1.00  6.920          H  
ATOM   6014 1HB  ASN A 378     -28.660   7.110  13.746  1.00  9.680          H  
ATOM   6015 2HB  ASN A 378     -29.031   5.521  13.092  1.00  9.680          H  
ATOM   6016 1HD2 ASN A 378     -32.172   7.445  13.238  1.00  9.680          H  
ATOM   6017 2HD2 ASN A 378     -30.643   7.618  12.445  1.00  9.680          H  
ATOM   6018  N   GLY A 379     -28.856   5.924  17.598  1.00  7.800          N  
ATOM   6019  CA  GLY A 379     -28.964   6.699  18.823  1.00  9.170          C  
ATOM   6020  C   GLY A 379     -28.838   5.786  20.038  1.00 10.040          C  
ATOM   6021  O   GLY A 379     -28.208   4.729  19.971  1.00 10.440          O  
ATOM   6022  H   GLY A 379     -28.885   4.916  17.673  1.00  9.360          H  
ATOM   6023 1HA  GLY A 379     -28.183   7.458  18.847  1.00 11.000          H  
ATOM   6024 2HA  GLY A 379     -29.922   7.216  18.847  1.00 11.000          H  
ATOM   6025  N   THR A 380     -29.412   6.205  21.159  1.00 10.430          N  
ATOM   6026  CA  THR A 380     -29.311   5.455  22.405  1.00 11.400          C  
ATOM   6027  C   THR A 380     -29.807   4.025  22.196  1.00 11.660          C  
ATOM   6028  O   THR A 380     -30.859   3.801  21.598  1.00 12.320          O  
ATOM   6029  CB  THR A 380     -30.116   6.151  23.520  1.00 15.570          C  
ATOM   6030  OG1 THR A 380     -29.630   7.494  23.692  1.00 15.570          O  
ATOM   6031  CG2 THR A 380     -29.949   5.400  24.844  1.00 15.570          C  
ATOM   6032  H   THR A 380     -29.917   7.080  21.168  1.00 12.520          H  
ATOM   6033  HA  THR A 380     -28.263   5.415  22.706  1.00 13.680          H  
ATOM   6034  HB  THR A 380     -31.159   6.183  23.239  1.00 18.690          H  
ATOM   6035  HG1 THR A 380     -30.217   7.975  24.283  1.00 18.690          H  
ATOM   6036 1HG2 THR A 380     -30.520   5.911  25.617  1.00 18.690          H  
ATOM   6037 2HG2 THR A 380     -30.304   4.388  24.759  1.00 18.690          H  
ATOM   6038 3HG2 THR A 380     -28.898   5.387  25.120  1.00 18.690          H  
ATOM   6039  N   GLY A 381     -29.024   3.059  22.681  1.00 11.220          N  
ATOM   6040  CA  GLY A 381     -29.309   1.633  22.543  1.00 11.520          C  
ATOM   6041  C   GLY A 381     -30.651   1.111  23.072  1.00 12.210          C  
ATOM   6042  O   GLY A 381     -31.471   0.646  22.281  1.00 12.610          O  
ATOM   6043  H   GLY A 381     -28.175   3.338  23.149  1.00 13.460          H  
ATOM   6044 1HA  GLY A 381     -29.235   1.377  21.485  1.00 13.820          H  
ATOM   6045 2HA  GLY A 381     -28.507   1.077  23.030  1.00 13.820          H  
ATOM   6046  N   ALA A 382     -30.933   1.231  24.381  1.00 12.470          N  
ATOM   6047  CA  ALA A 382     -32.146   0.593  24.938  1.00 13.100          C  
ATOM   6048  C   ALA A 382     -33.494   0.982  24.280  1.00 13.990          C  
ATOM   6049  O   ALA A 382     -34.310   0.092  24.054  1.00 14.380          O  
ATOM   6050  CB  ALA A 382     -32.218   0.829  26.445  1.00 18.090          C  
ATOM   6051  H   ALA A 382     -30.256   1.660  24.998  1.00 14.960          H  
ATOM   6052  HA  ALA A 382     -32.028  -0.483  24.796  1.00 15.720          H  
ATOM   6053 1HB  ALA A 382     -33.067   0.273  26.847  1.00 21.710          H  
ATOM   6054 2HB  ALA A 382     -31.299   0.462  26.904  1.00 21.710          H  
ATOM   6055 3HB  ALA A 382     -32.335   1.861  26.698  1.00 21.710          H  
ATOM   6056  N   PRO A 383     -33.768   2.241  23.871  1.00 14.380          N  
ATOM   6057  CA  PRO A 383     -34.993   2.649  23.189  1.00 15.210          C  
ATOM   6058  C   PRO A 383     -35.228   1.891  21.873  1.00 15.260          C  
ATOM   6059  O   PRO A 383     -36.327   1.932  21.325  1.00 15.510          O  
ATOM   6060  CB  PRO A 383     -34.773   4.143  22.952  1.00 22.820          C  
ATOM   6061  CG  PRO A 383     -33.817   4.555  24.028  1.00 22.820          C  
ATOM   6062  CD  PRO A 383     -32.902   3.373  24.201  1.00 22.820          C  
ATOM   6063  HA  PRO A 383     -35.843   2.492  23.871  1.00 18.250          H  
ATOM   6064 1HB  PRO A 383     -34.360   4.297  21.941  1.00 27.380          H  
ATOM   6065 2HB  PRO A 383     -35.732   4.679  22.992  1.00 27.380          H  
ATOM   6066 1HG  PRO A 383     -33.289   5.462  23.722  1.00 27.380          H  
ATOM   6067 2HG  PRO A 383     -34.366   4.802  24.946  1.00 27.380          H  
ATOM   6068 1HD  PRO A 383     -32.130   3.447  23.501  1.00 27.380          H  
ATOM   6069 2HD  PRO A 383     -32.543   3.357  25.209  1.00 27.380          H  
ATOM   6070  N   GLY A 384     -34.177   1.275  21.330  1.00 15.090          N  
ATOM   6071  CA  GLY A 384     -34.237   0.509  20.097  1.00 15.230          C  
ATOM   6072  C   GLY A 384     -34.121  -0.986  20.409  1.00 14.950          C  
ATOM   6073  O   GLY A 384     -34.928  -1.801  19.956  1.00 15.430          O  
ATOM   6074  H   GLY A 384     -33.277   1.278  21.806  1.00 18.110          H  
ATOM   6075 1HA  GLY A 384     -35.171   0.711  19.577  1.00 18.280          H  
ATOM   6076 2HA  GLY A 384     -33.420   0.814  19.444  1.00 18.280          H  
ATOM   6077  N   GLN A 385     -33.082  -1.326  21.171  1.00 14.220          N  
ATOM   6078  CA  GLN A 385     -32.719  -2.682  21.568  1.00 13.880          C  
ATOM   6079  C   GLN A 385     -33.699  -3.471  22.447  1.00 14.240          C  
ATOM   6080  O   GLN A 385     -33.700  -4.701  22.357  1.00 14.000          O  
ATOM   6081  CB  GLN A 385     -31.353  -2.669  22.258  1.00 19.570          C  
ATOM   6082  CG  GLN A 385     -30.197  -2.364  21.323  1.00 19.570          C  
ATOM   6083  CD  GLN A 385     -28.871  -2.273  22.048  1.00 19.570          C  
ATOM   6084  OE1 GLN A 385     -28.824  -1.976  23.248  1.00 19.570          O  
ATOM   6085  NE2 GLN A 385     -27.788  -2.532  21.331  1.00 19.570          N  
ATOM   6086  H   GLN A 385     -32.479  -0.574  21.487  1.00 17.060          H  
ATOM   6087  HA  GLN A 385     -32.607  -3.243  20.649  1.00 16.660          H  
ATOM   6088 1HB  GLN A 385     -31.358  -1.927  23.047  1.00 23.480          H  
ATOM   6089 2HB  GLN A 385     -31.169  -3.637  22.723  1.00 23.480          H  
ATOM   6090 1HG  GLN A 385     -30.130  -3.161  20.580  1.00 23.480          H  
ATOM   6091 2HG  GLN A 385     -30.385  -1.409  20.833  1.00 23.480          H  
ATOM   6092 1HE2 GLN A 385     -26.881  -2.488  21.756  1.00 23.480          H  
ATOM   6093 2HE2 GLN A 385     -27.866  -2.772  20.366  1.00 23.480          H  
ATOM   6094  N   SER A 386     -34.491  -2.830  23.311  1.00 14.820          N  
ATOM   6095  CA  SER A 386     -35.411  -3.615  24.146  1.00 15.170          C  
ATOM   6096  C   SER A 386     -36.924  -3.239  24.277  1.00 15.060          C  
ATOM   6097  O   SER A 386     -37.546  -3.730  25.223  1.00 15.450          O  
ATOM   6098  CB  SER A 386     -34.848  -3.703  25.551  1.00 21.100          C  
ATOM   6099  OG  SER A 386     -34.722  -2.441  26.143  1.00 21.100          O  
ATOM   6100  H   SER A 386     -34.425  -1.814  23.427  1.00 17.780          H  
ATOM   6101  HA  SER A 386     -35.403  -4.629  23.745  1.00 18.200          H  
ATOM   6102 1HB  SER A 386     -35.490  -4.333  26.160  1.00 25.320          H  
ATOM   6103 2HB  SER A 386     -33.872  -4.183  25.513  1.00 25.320          H  
ATOM   6104  HG  SER A 386     -34.483  -2.617  27.051  1.00 25.320          H  
ATOM   6105  N   PRO A 387     -37.572  -2.362  23.455  1.00 14.620          N  
ATOM   6106  CA  PRO A 387     -38.997  -2.046  23.571  1.00 14.530          C  
ATOM   6107  C   PRO A 387     -39.947  -3.272  23.630  1.00 14.710          C  
ATOM   6108  O   PRO A 387     -40.773  -3.321  24.540  1.00 15.620          O  
ATOM   6109  CB  PRO A 387     -39.255  -1.160  22.341  1.00 21.790          C  
ATOM   6110  CG  PRO A 387     -37.950  -0.498  22.119  1.00 21.790          C  
ATOM   6111  CD  PRO A 387     -36.906  -1.571  22.417  1.00 21.790          C  
ATOM   6112  HA  PRO A 387     -39.130  -1.444  24.484  1.00 17.440          H  
ATOM   6113 1HB  PRO A 387     -39.670  -1.686  21.499  1.00 26.150          H  
ATOM   6114 2HB  PRO A 387     -40.015  -0.415  22.607  1.00 26.150          H  
ATOM   6115 1HG  PRO A 387     -37.870  -0.118  21.086  1.00 26.150          H  
ATOM   6116 2HG  PRO A 387     -37.846   0.377  22.779  1.00 26.150          H  
ATOM   6117 1HD  PRO A 387     -36.668  -2.184  21.548  1.00 26.150          H  
ATOM   6118 2HD  PRO A 387     -36.068  -1.016  22.795  1.00 26.150          H  
ATOM   6119  N   GLY A 388     -39.905  -4.253  22.681  1.00 13.880          N  
ATOM   6120  CA  GLY A 388     -39.065  -4.425  21.472  1.00 12.900          C  
ATOM   6121  C   GLY A 388     -37.854  -5.308  21.676  1.00 12.680          C  
ATOM   6122  O   GLY A 388     -37.600  -5.787  22.779  1.00 13.220          O  
ATOM   6123  H   GLY A 388     -40.576  -4.996  22.829  1.00 16.660          H  
ATOM   6124 1HA  GLY A 388     -39.684  -4.863  20.689  1.00 15.480          H  
ATOM   6125 2HA  GLY A 388     -38.725  -3.485  21.076  1.00 15.480          H  
ATOM   6126  N   ALA A 389     -37.152  -5.602  20.580  1.00 11.890          N  
ATOM   6127  CA  ALA A 389     -35.975  -6.454  20.666  1.00 11.560          C  
ATOM   6128  C   ALA A 389     -35.030  -6.270  19.475  1.00 10.730          C  
ATOM   6129  O   ALA A 389     -35.347  -6.625  18.331  1.00 10.190          O  
ATOM   6130  CB  ALA A 389     -36.409  -7.913  20.758  1.00 16.320          C  
ATOM   6131  H   ALA A 389     -37.413  -5.195  19.692  1.00 14.270          H  
ATOM   6132  HA  ALA A 389     -35.432  -6.189  21.570  1.00 13.870          H  
ATOM   6133 1HB  ALA A 389     -35.550  -8.555  20.845  1.00 19.580          H  
ATOM   6134 2HB  ALA A 389     -37.044  -8.046  21.633  1.00 19.580          H  
ATOM   6135 3HB  ALA A 389     -36.958  -8.180  19.876  1.00 19.580          H  
ATOM   6136  N   GLY A 390     -33.806  -5.829  19.775  1.00 10.680          N  
ATOM   6137  CA  GLY A 390     -32.753  -5.616  18.777  1.00 10.050          C  
ATOM   6138  C   GLY A 390     -31.855  -6.835  18.665  1.00  9.680          C  
ATOM   6139  O   GLY A 390     -30.862  -6.837  17.940  1.00  9.240          O  
ATOM   6140  H   GLY A 390     -33.636  -5.543  20.742  1.00 12.820          H  
ATOM   6141 1HA  GLY A 390     -33.208  -5.404  17.809  1.00 12.060          H  
ATOM   6142 2HA  GLY A 390     -32.158  -4.748  19.045  1.00 12.060          H  
ATOM   6143  N   ARG A 391     -32.208  -7.858  19.430  1.00  9.910          N  
ATOM   6144  CA  ARG A 391     -31.509  -9.126  19.519  1.00  9.640          C  
ATOM   6145  C   ARG A 391     -30.019  -8.960  19.869  1.00  9.660          C  
ATOM   6146  O   ARG A 391     -29.148  -9.670  19.337  1.00  9.630          O  
ATOM   6147  CB  ARG A 391     -31.707  -9.875  18.214  1.00 13.600          C  
ATOM   6148  CG  ARG A 391     -33.055 -10.615  18.103  1.00 13.600          C  
ATOM   6149  CD  ARG A 391     -34.241  -9.710  17.816  1.00 13.600          C  
ATOM   6150  NE  ARG A 391     -35.440 -10.501  17.505  1.00 13.600          N  
ATOM   6151  CZ  ARG A 391     -36.689 -10.028  17.231  1.00 13.600          C  
ATOM   6152  NH1 ARG A 391     -36.971  -8.736  17.230  1.00 13.600          N  
ATOM   6153  NH2 ARG A 391     -37.657 -10.897  16.955  1.00 13.600          N  
ATOM   6154  H   ARG A 391     -33.041  -7.729  19.985  1.00 11.890          H  
ATOM   6155  HA  ARG A 391     -31.976  -9.711  20.306  1.00 11.570          H  
ATOM   6156 1HB  ARG A 391     -31.644  -9.191  17.373  1.00 16.320          H  
ATOM   6157 2HB  ARG A 391     -30.925 -10.612  18.082  1.00 16.320          H  
ATOM   6158 1HG  ARG A 391     -32.981 -11.344  17.333  1.00 16.320          H  
ATOM   6159 2HG  ARG A 391     -33.261 -11.115  19.043  1.00 16.320          H  
ATOM   6160 1HD  ARG A 391     -34.460  -9.119  18.690  1.00 16.320          H  
ATOM   6161 2HD  ARG A 391     -34.021  -9.055  16.973  1.00 16.320          H  
ATOM   6162  HE  ARG A 391     -35.324 -11.497  17.488  1.00 16.320          H  
ATOM   6163 1HH1 ARG A 391     -36.261  -8.026  17.466  1.00 16.320          H  
ATOM   6164 2HH1 ARG A 391     -37.907  -8.427  17.022  1.00 16.320          H  
ATOM   6165 1HH2 ARG A 391     -37.465 -11.887  16.952  1.00 16.320          H  
ATOM   6166 2HH2 ARG A 391     -38.589 -10.567  16.751  1.00 16.320          H  
ATOM   6167  N   ALA A 392     -29.743  -8.030  20.805  1.00  9.860          N  
ATOM   6168  CA  ALA A 392     -28.392  -7.739  21.265  1.00 10.080          C  
ATOM   6169  C   ALA A 392     -28.320  -7.345  22.732  1.00 10.680          C  
ATOM   6170  O   ALA A 392     -27.549  -6.448  23.094  1.00 11.200          O  
ATOM   6171  CB  ALA A 392     -27.808  -6.625  20.430  1.00 14.020          C  
ATOM   6172  H   ALA A 392     -30.508  -7.502  21.197  1.00 11.830          H  
ATOM   6173  HA  ALA A 392     -27.804  -8.628  21.151  1.00 12.100          H  
ATOM   6174 1HB  ALA A 392     -26.794  -6.443  20.756  1.00 16.830          H  
ATOM   6175 2HB  ALA A 392     -27.812  -6.918  19.378  1.00 16.830          H  
ATOM   6176 3HB  ALA A 392     -28.400  -5.724  20.558  1.00 16.830          H  
ATOM   6177  N   CYS A 393     -29.089  -8.020  23.585  1.00 10.690          N  
ATOM   6178  CA  CYS A 393     -29.076  -7.741  25.021  1.00 11.310          C  
ATOM   6179  C   CYS A 393     -29.785  -8.842  25.803  1.00 11.860          C  
ATOM   6180  O   CYS A 393     -30.546  -9.632  25.223  1.00 12.510          O  
ATOM   6181  CB  CYS A 393     -29.720  -6.384  25.323  1.00 15.590          C  
ATOM   6182  SG  CYS A 393     -31.455  -6.268  24.899  1.00 15.590          S  
ATOM   6183  H   CYS A 393     -29.675  -8.769  23.243  1.00 12.830          H  
ATOM   6184  HA  CYS A 393     -28.044  -7.697  25.366  1.00 13.570          H  
ATOM   6185 1HB  CYS A 393     -29.615  -6.166  26.387  1.00 18.700          H  
ATOM   6186 2HB  CYS A 393     -29.194  -5.596  24.785  1.00 18.700          H  
ATOM   6187  HG  CYS A 393     -31.293  -6.368  23.588  1.00 18.700          H  
ATOM   6188  N   GLU A 394     -29.641  -8.787  27.125  1.00 11.710          N  
ATOM   6189  CA  GLU A 394     -30.253  -9.701  28.096  1.00 12.290          C  
ATOM   6190  C   GLU A 394     -31.789  -9.701  28.092  1.00 13.600          C  
ATOM   6191  O   GLU A 394     -32.431 -10.612  28.614  1.00 14.290          O  
ATOM   6192  CB  GLU A 394     -29.695  -9.403  29.481  1.00 16.970          C  
ATOM   6193  CG  GLU A 394     -28.211  -9.761  29.597  1.00 16.970          C  
ATOM   6194  CD  GLU A 394     -27.300  -8.730  29.029  1.00 16.970          C  
ATOM   6195  OE1 GLU A 394     -27.781  -7.677  28.660  1.00 16.970          O  
ATOM   6196  OE2 GLU A 394     -26.134  -8.997  28.926  1.00 16.970          O  
ATOM   6197  H   GLU A 394     -29.002  -8.085  27.509  1.00 14.050          H  
ATOM   6198  HA  GLU A 394     -29.911 -10.698  27.848  1.00 14.750          H  
ATOM   6199 1HB  GLU A 394     -29.826  -8.348  29.719  1.00 20.370          H  
ATOM   6200 2HB  GLU A 394     -30.240  -9.983  30.226  1.00 20.370          H  
ATOM   6201 1HG  GLU A 394     -27.968  -9.897  30.638  1.00 20.370          H  
ATOM   6202 2HG  GLU A 394     -28.041 -10.714  29.088  1.00 20.370          H  
ATOM   6203  N   SER A 395     -32.382  -8.663  27.516  1.00 14.040          N  
ATOM   6204  CA  SER A 395     -33.828  -8.542  27.427  1.00 15.310          C  
ATOM   6205  C   SER A 395     -34.369  -9.300  26.207  1.00 15.560          C  
ATOM   6206  O   SER A 395     -35.582  -9.370  26.007  1.00 15.910          O  
ATOM   6207  CB  SER A 395     -34.249  -7.082  27.357  1.00 20.930          C  
ATOM   6208  OG  SER A 395     -33.890  -6.391  28.531  1.00 20.930          O  
ATOM   6209  H   SER A 395     -31.801  -7.938  27.123  1.00 16.850          H  
ATOM   6210  HA  SER A 395     -34.265  -8.983  28.324  1.00 18.370          H  
ATOM   6211 1HB  SER A 395     -33.799  -6.613  26.502  1.00 25.110          H  
ATOM   6212 2HB  SER A 395     -35.328  -7.027  27.218  1.00 25.110          H  
ATOM   6213  HG  SER A 395     -34.180  -5.482  28.420  1.00 25.110          H  
ATOM   6214  N   CYS A 396     -33.471  -9.854  25.381  1.00 15.420          N  
ATOM   6215  CA  CYS A 396     -33.864 -10.593  24.184  1.00 15.670          C  
ATOM   6216  C   CYS A 396     -33.483 -12.064  24.343  1.00 15.810          C  
ATOM   6217  O   CYS A 396     -34.274 -12.960  24.041  1.00 16.090          O  
ATOM   6218  CB  CYS A 396     -33.118 -10.050  22.972  1.00 21.840          C  
ATOM   6219  SG  CYS A 396     -33.377  -8.308  22.677  1.00 21.840          S  
ATOM   6220  H   CYS A 396     -32.478  -9.762  25.594  1.00 18.500          H  
ATOM   6221  HA  CYS A 396     -34.940 -10.509  24.039  1.00 18.800          H  
ATOM   6222 1HB  CYS A 396     -32.050 -10.208  23.115  1.00 26.210          H  
ATOM   6223 2HB  CYS A 396     -33.415 -10.605  22.084  1.00 26.210          H  
ATOM   6224  HG  CYS A 396     -33.290  -7.953  23.963  1.00 26.210          H  
ATOM   6225  N   TYR A 397     -32.276 -12.292  24.854  1.00 15.690          N  
ATOM   6226  CA  TYR A 397     -31.733 -13.627  25.072  1.00 15.910          C  
ATOM   6227  C   TYR A 397     -31.154 -13.654  26.470  1.00 15.850          C  
ATOM   6228  O   TYR A 397     -30.820 -12.614  27.003  1.00 16.310          O  
ATOM   6229  CB  TYR A 397     -30.654 -13.986  24.040  1.00 22.190          C  
ATOM   6230  CG  TYR A 397     -31.121 -13.968  22.601  1.00 22.190          C  
ATOM   6231  CD1 TYR A 397     -30.863 -12.872  21.802  1.00 22.190          C  
ATOM   6232  CD2 TYR A 397     -31.831 -15.039  22.089  1.00 22.190          C  
ATOM   6233  CE1 TYR A 397     -31.297 -12.861  20.510  1.00 22.190          C  
ATOM   6234  CE2 TYR A 397     -32.275 -15.014  20.792  1.00 22.190          C  
ATOM   6235  CZ  TYR A 397     -32.006 -13.935  20.007  1.00 22.190          C  
ATOM   6236  OH  TYR A 397     -32.449 -13.924  18.718  1.00 22.190          O  
ATOM   6237  H   TYR A 397     -31.681 -11.491  25.070  1.00 18.830          H  
ATOM   6238  HA  TYR A 397     -32.538 -14.359  25.023  1.00 19.090          H  
ATOM   6239 1HB  TYR A 397     -29.830 -13.278  24.133  1.00 26.620          H  
ATOM   6240 2HB  TYR A 397     -30.252 -14.974  24.256  1.00 26.620          H  
ATOM   6241  HD1 TYR A 397     -30.308 -12.023  22.198  1.00 26.620          H  
ATOM   6242  HD2 TYR A 397     -32.043 -15.901  22.717  1.00 26.620          H  
ATOM   6243  HE1 TYR A 397     -31.084 -12.016  19.890  1.00 26.620          H  
ATOM   6244  HE2 TYR A 397     -32.836 -15.855  20.391  1.00 26.620          H  
ATOM   6245  HH  TYR A 397     -33.037 -14.672  18.599  1.00 26.620          H  
ATOM   6246  N   THR A 398     -30.959 -14.830  27.061  1.00 15.320          N  
ATOM   6247  CA  THR A 398     -30.361 -14.865  28.401  1.00 15.400          C  
ATOM   6248  C   THR A 398     -28.956 -14.280  28.404  1.00 14.420          C  
ATOM   6249  O   THR A 398     -28.525 -13.657  29.376  1.00 14.630          O  
ATOM   6250  CB  THR A 398     -30.247 -16.308  28.897  1.00 21.530          C  
ATOM   6251  OG1 THR A 398     -29.447 -17.051  27.963  1.00 21.530          O  
ATOM   6252  CG2 THR A 398     -31.625 -16.936  29.041  1.00 21.530          C  
ATOM   6253  H   THR A 398     -31.230 -15.689  26.606  1.00 18.380          H  
ATOM   6254  HA  THR A 398     -30.983 -14.284  29.084  1.00 18.480          H  
ATOM   6255  HB  THR A 398     -29.741 -16.316  29.846  1.00 25.830          H  
ATOM   6256  HG1 THR A 398     -28.531 -16.735  28.030  1.00 25.830          H  
ATOM   6257 1HG2 THR A 398     -31.527 -17.960  29.398  1.00 25.830          H  
ATOM   6258 2HG2 THR A 398     -32.190 -16.359  29.756  1.00 25.830          H  
ATOM   6259 3HG2 THR A 398     -32.140 -16.937  28.087  1.00 25.830          H  
ATOM   6260  N   THR A 399     -28.252 -14.488  27.300  1.00 13.400          N  
ATOM   6261  CA  THR A 399     -26.909 -13.994  27.090  1.00 12.390          C  
ATOM   6262  C   THR A 399     -26.873 -13.126  25.861  1.00 12.340          C  
ATOM   6263  O   THR A 399     -27.337 -13.509  24.786  1.00 12.850          O  
ATOM   6264  CB  THR A 399     -25.897 -15.148  27.002  1.00 17.750          C  
ATOM   6265  OG1 THR A 399     -25.897 -15.824  28.257  1.00 17.750          O  
ATOM   6266  CG2 THR A 399     -24.479 -14.661  26.630  1.00 17.750          C  
ATOM   6267  H   THR A 399     -28.666 -15.039  26.564  1.00 16.080          H  
ATOM   6268  HA  THR A 399     -26.627 -13.372  27.942  1.00 14.870          H  
ATOM   6269  HB  THR A 399     -26.232 -15.846  26.250  1.00 21.300          H  
ATOM   6270  HG1 THR A 399     -25.365 -16.614  28.205  1.00 21.300          H  
ATOM   6271 1HG2 THR A 399     -23.823 -15.518  26.586  1.00 21.300          H  
ATOM   6272 2HG2 THR A 399     -24.491 -14.174  25.653  1.00 21.300          H  
ATOM   6273 3HG2 THR A 399     -24.115 -13.960  27.367  1.00 21.300          H  
ATOM   6274  N   GLN A 400     -26.298 -11.953  26.025  1.00 11.900          N  
ATOM   6275  CA  GLN A 400     -26.192 -10.979  24.962  1.00 12.010          C  
ATOM   6276  C   GLN A 400     -25.548 -11.590  23.719  1.00 12.270          C  
ATOM   6277  O   GLN A 400     -24.468 -12.182  23.798  1.00 11.910          O  
ATOM   6278  CB  GLN A 400     -25.381  -9.793  25.473  1.00 16.770          C  
ATOM   6279  CG  GLN A 400     -25.233  -8.679  24.512  1.00 16.770          C  
ATOM   6280  CD  GLN A 400     -24.488  -7.485  25.053  1.00 16.770          C  
ATOM   6281  OE1 GLN A 400     -23.545  -7.587  25.872  1.00 16.770          O  
ATOM   6282  NE2 GLN A 400     -24.921  -6.305  24.599  1.00 16.770          N  
ATOM   6283  H   GLN A 400     -25.941 -11.733  26.949  1.00 14.280          H  
ATOM   6284  HA  GLN A 400     -27.195 -10.641  24.702  1.00 14.410          H  
ATOM   6285 1HB  GLN A 400     -25.849  -9.395  26.376  1.00 20.120          H  
ATOM   6286 2HB  GLN A 400     -24.400 -10.136  25.743  1.00 20.120          H  
ATOM   6287 1HG  GLN A 400     -24.681  -9.039  23.688  1.00 20.120          H  
ATOM   6288 2HG  GLN A 400     -26.195  -8.361  24.191  1.00 20.120          H  
ATOM   6289 1HE2 GLN A 400     -24.488  -5.456  24.908  1.00 20.120          H  
ATOM   6290 2HE2 GLN A 400     -25.721  -6.262  23.950  1.00 20.120          H  
ATOM   6291  N   SER A 401     -26.167 -11.369  22.550  1.00 12.910          N  
ATOM   6292  CA  SER A 401     -25.656 -11.912  21.293  1.00 13.260          C  
ATOM   6293  C   SER A 401     -24.258 -11.418  20.991  1.00 12.800          C  
ATOM   6294  O   SER A 401     -23.436 -12.174  20.476  1.00 12.830          O  
ATOM   6295  CB  SER A 401     -26.580 -11.526  20.170  1.00 18.420          C  
ATOM   6296  OG  SER A 401     -26.558 -10.155  19.960  1.00 18.420          O  
ATOM   6297  H   SER A 401     -27.041 -10.869  22.540  1.00 15.490          H  
ATOM   6298  HA  SER A 401     -25.633 -12.996  21.365  1.00 15.910          H  
ATOM   6299 1HB  SER A 401     -26.273 -12.034  19.268  1.00 22.110          H  
ATOM   6300 2HB  SER A 401     -27.594 -11.842  20.413  1.00 22.110          H  
ATOM   6301  HG  SER A 401     -27.425  -9.938  19.515  1.00 22.110          H  
ATOM   6302  N   TYR A 402     -23.940 -10.211  21.446  1.00 12.470          N  
ATOM   6303  CA  TYR A 402     -22.622  -9.631  21.250  1.00 12.210          C  
ATOM   6304  C   TYR A 402     -21.559 -10.396  22.030  1.00 11.840          C  
ATOM   6305  O   TYR A 402     -20.390 -10.411  21.624  1.00 11.290          O  
ATOM   6306  CB  TYR A 402     -22.621  -8.141  21.595  1.00 17.200          C  
ATOM   6307  CG  TYR A 402     -23.449  -7.253  20.621  1.00 17.200          C  
ATOM   6308  CD1 TYR A 402     -24.059  -7.779  19.469  1.00 17.200          C  
ATOM   6309  CD2 TYR A 402     -23.551  -5.894  20.865  1.00 17.200          C  
ATOM   6310  CE1 TYR A 402     -24.737  -6.973  18.612  1.00 17.200          C  
ATOM   6311  CE2 TYR A 402     -24.241  -5.080  19.984  1.00 17.200          C  
ATOM   6312  CZ  TYR A 402     -24.831  -5.624  18.858  1.00 17.200          C  
ATOM   6313  OH  TYR A 402     -25.515  -4.832  17.966  1.00 17.200          O  
ATOM   6314  H   TYR A 402     -24.689  -9.651  21.826  1.00 14.960          H  
ATOM   6315  HA  TYR A 402     -22.336  -9.718  20.219  1.00 14.650          H  
ATOM   6316 1HB  TYR A 402     -22.993  -7.991  22.594  1.00 20.640          H  
ATOM   6317 2HB  TYR A 402     -21.594  -7.780  21.585  1.00 20.640          H  
ATOM   6318  HD1 TYR A 402     -24.012  -8.818  19.222  1.00 20.640          H  
ATOM   6319  HD2 TYR A 402     -23.080  -5.463  21.747  1.00 20.640          H  
ATOM   6320  HE1 TYR A 402     -25.202  -7.403  17.724  1.00 20.640          H  
ATOM   6321  HE2 TYR A 402     -24.313  -4.011  20.177  1.00 20.640          H  
ATOM   6322  HH  TYR A 402     -25.872  -5.387  17.262  1.00 20.640          H  
ATOM   6323  N   GLN A 403     -21.933 -11.039  23.143  1.00 12.270          N  
ATOM   6324  CA  GLN A 403     -20.969 -11.819  23.889  1.00 12.160          C  
ATOM   6325  C   GLN A 403     -20.781 -13.130  23.138  1.00 11.290          C  
ATOM   6326  O   GLN A 403     -19.652 -13.568  22.924  1.00 10.210          O  
ATOM   6327  CB  GLN A 403     -21.429 -12.003  25.330  1.00 17.070          C  
ATOM   6328  CG  GLN A 403     -21.415 -10.685  26.093  1.00 17.070          C  
ATOM   6329  CD  GLN A 403     -21.957 -10.763  27.490  1.00 17.070          C  
ATOM   6330  OE1 GLN A 403     -21.731 -11.738  28.208  1.00 17.070          O  
ATOM   6331  NE2 GLN A 403     -22.689  -9.719  27.882  1.00 17.070          N  
ATOM   6332  H   GLN A 403     -22.900 -11.045  23.465  1.00 14.720          H  
ATOM   6333  HA  GLN A 403     -20.016 -11.294  23.903  1.00 14.590          H  
ATOM   6334 1HB  GLN A 403     -22.436 -12.417  25.352  1.00 20.480          H  
ATOM   6335 2HB  GLN A 403     -20.776 -12.697  25.835  1.00 20.480          H  
ATOM   6336 1HG  GLN A 403     -20.384 -10.346  26.154  1.00 20.480          H  
ATOM   6337 2HG  GLN A 403     -22.005  -9.954  25.539  1.00 20.480          H  
ATOM   6338 1HE2 GLN A 403     -23.094  -9.693  28.800  1.00 20.480          H  
ATOM   6339 2HE2 GLN A 403     -22.860  -8.933  27.230  1.00 20.480          H  
ATOM   6340  N   TRP A 404     -21.878 -13.692  22.607  1.00 11.900          N  
ATOM   6341  CA  TRP A 404     -21.733 -14.932  21.847  1.00 11.370          C  
ATOM   6342  C   TRP A 404     -20.827 -14.707  20.633  1.00 10.780          C  
ATOM   6343  O   TRP A 404     -19.941 -15.525  20.356  1.00  9.910          O  
ATOM   6344  CB  TRP A 404     -23.079 -15.472  21.333  1.00 16.130          C  
ATOM   6345  CG  TRP A 404     -23.954 -16.152  22.345  1.00 16.130          C  
ATOM   6346  CD1 TRP A 404     -25.172 -15.744  22.805  1.00 16.130          C  
ATOM   6347  CD2 TRP A 404     -23.675 -17.388  23.018  1.00 16.130          C  
ATOM   6348  NE1 TRP A 404     -25.661 -16.643  23.694  1.00 16.130          N  
ATOM   6349  CE2 TRP A 404     -24.756 -17.651  23.848  1.00 16.130          C  
ATOM   6350  CE3 TRP A 404     -22.610 -18.283  22.983  1.00 16.130          C  
ATOM   6351  CZ2 TRP A 404     -24.801 -18.757  24.635  1.00 16.130          C  
ATOM   6352  CZ3 TRP A 404     -22.652 -19.387  23.795  1.00 16.130          C  
ATOM   6353  CH2 TRP A 404     -23.715 -19.616  24.597  1.00 16.130          C  
ATOM   6354  H   TRP A 404     -22.797 -13.284  22.813  1.00 14.280          H  
ATOM   6355  HA  TRP A 404     -21.274 -15.678  22.487  1.00 13.640          H  
ATOM   6356 1HB  TRP A 404     -23.647 -14.659  20.899  1.00 19.360          H  
ATOM   6357 2HB  TRP A 404     -22.887 -16.187  20.533  1.00 19.360          H  
ATOM   6358  HD1 TRP A 404     -25.694 -14.846  22.506  1.00 19.360          H  
ATOM   6359  HE1 TRP A 404     -26.563 -16.550  24.149  1.00 19.360          H  
ATOM   6360  HE3 TRP A 404     -21.753 -18.105  22.334  1.00 19.360          H  
ATOM   6361  HZ2 TRP A 404     -25.644 -18.965  25.288  1.00 19.360          H  
ATOM   6362  HZ3 TRP A 404     -21.811 -20.065  23.778  1.00 19.360          H  
ATOM   6363  HH2 TRP A 404     -23.713 -20.495  25.227  1.00 19.360          H  
ATOM   6364  N   TYR A 405     -21.027 -13.573  19.936  1.00 11.340          N  
ATOM   6365  CA  TYR A 405     -20.218 -13.224  18.772  1.00 11.060          C  
ATOM   6366  C   TYR A 405     -18.758 -12.996  19.171  1.00 10.010          C  
ATOM   6367  O   TYR A 405     -17.842 -13.437  18.476  1.00  9.440          O  
ATOM   6368  CB  TYR A 405     -20.720 -11.942  18.103  1.00 15.600          C  
ATOM   6369  CG  TYR A 405     -22.025 -11.969  17.263  1.00 15.600          C  
ATOM   6370  CD1 TYR A 405     -23.099 -11.204  17.662  1.00 15.600          C  
ATOM   6371  CD2 TYR A 405     -22.134 -12.703  16.111  1.00 15.600          C  
ATOM   6372  CE1 TYR A 405     -24.245 -11.157  16.970  1.00 15.600          C  
ATOM   6373  CE2 TYR A 405     -23.319 -12.650  15.393  1.00 15.600          C  
ATOM   6374  CZ  TYR A 405     -24.360 -11.878  15.835  1.00 15.600          C  
ATOM   6375  OH  TYR A 405     -25.527 -11.811  15.135  1.00 15.600          O  
ATOM   6376  H   TYR A 405     -21.800 -12.964  20.206  1.00 13.610          H  
ATOM   6377  HA  TYR A 405     -20.250 -14.053  18.063  1.00 13.270          H  
ATOM   6378 1HB  TYR A 405     -20.877 -11.225  18.899  1.00 18.720          H  
ATOM   6379 2HB  TYR A 405     -19.933 -11.544  17.476  1.00 18.720          H  
ATOM   6380  HD1 TYR A 405     -23.023 -10.635  18.529  1.00 18.720          H  
ATOM   6381  HD2 TYR A 405     -21.304 -13.313  15.766  1.00 18.720          H  
ATOM   6382  HE1 TYR A 405     -25.071 -10.536  17.319  1.00 18.720          H  
ATOM   6383  HE2 TYR A 405     -23.437 -13.213  14.476  1.00 18.720          H  
ATOM   6384  HH  TYR A 405     -25.462 -12.339  14.341  1.00 18.720          H  
ATOM   6385  N   SER A 406     -18.523 -12.326  20.306  1.00  9.790          N  
ATOM   6386  CA  SER A 406     -17.161 -12.084  20.754  1.00  8.930          C  
ATOM   6387  C   SER A 406     -16.437 -13.401  21.030  1.00  8.020          C  
ATOM   6388  O   SER A 406     -15.257 -13.550  20.699  1.00  7.340          O  
ATOM   6389  CB  SER A 406     -17.171 -11.235  22.013  1.00 12.850          C  
ATOM   6390  OG  SER A 406     -17.680  -9.949  21.755  1.00 12.850          O  
ATOM   6391  H   SER A 406     -19.292 -11.916  20.837  1.00 11.750          H  
ATOM   6392  HA  SER A 406     -16.629 -11.550  19.967  1.00 10.720          H  
ATOM   6393 1HB  SER A 406     -17.771 -11.723  22.778  1.00 15.420          H  
ATOM   6394 2HB  SER A 406     -16.156 -11.155  22.395  1.00 15.420          H  
ATOM   6395  HG  SER A 406     -18.653 -10.056  21.673  1.00 15.420          H  
ATOM   6396  N   TRP A 407     -17.150 -14.362  21.624  1.00  8.250          N  
ATOM   6397  CA  TRP A 407     -16.592 -15.669  21.946  1.00  7.780          C  
ATOM   6398  C   TRP A 407     -16.213 -16.451  20.679  1.00  7.850          C  
ATOM   6399  O   TRP A 407     -15.160 -17.096  20.644  1.00  7.520          O  
ATOM   6400  CB  TRP A 407     -17.582 -16.454  22.801  1.00 11.080          C  
ATOM   6401  CG  TRP A 407     -17.854 -15.779  24.132  1.00 11.080          C  
ATOM   6402  CD1 TRP A 407     -17.077 -14.850  24.763  1.00 11.080          C  
ATOM   6403  CD2 TRP A 407     -19.012 -15.956  24.972  1.00 11.080          C  
ATOM   6404  NE1 TRP A 407     -17.672 -14.448  25.916  1.00 11.080          N  
ATOM   6405  CE2 TRP A 407     -18.858 -15.111  26.058  1.00 11.080          C  
ATOM   6406  CE3 TRP A 407     -20.142 -16.742  24.886  1.00 11.080          C  
ATOM   6407  CZ2 TRP A 407     -19.796 -15.028  27.041  1.00 11.080          C  
ATOM   6408  CZ3 TRP A 407     -21.087 -16.662  25.882  1.00 11.080          C  
ATOM   6409  CH2 TRP A 407     -20.916 -15.826  26.932  1.00 11.080          C  
ATOM   6410  H   TRP A 407     -18.109 -14.141  21.913  1.00  9.900          H  
ATOM   6411  HA  TRP A 407     -15.680 -15.523  22.515  1.00  9.340          H  
ATOM   6412 1HB  TRP A 407     -18.524 -16.548  22.266  1.00 13.300          H  
ATOM   6413 2HB  TRP A 407     -17.199 -17.452  22.980  1.00 13.300          H  
ATOM   6414  HD1 TRP A 407     -16.126 -14.468  24.406  1.00 13.300          H  
ATOM   6415  HE1 TRP A 407     -17.295 -13.762  26.550  1.00 13.300          H  
ATOM   6416  HE3 TRP A 407     -20.271 -17.407  24.047  1.00 13.300          H  
ATOM   6417  HZ2 TRP A 407     -19.677 -14.368  27.878  1.00 13.300          H  
ATOM   6418  HZ3 TRP A 407     -21.974 -17.287  25.804  1.00 13.300          H  
ATOM   6419  HH2 TRP A 407     -21.680 -15.783  27.704  1.00 13.300          H  
ATOM   6420  N   GLY A 408     -17.043 -16.388  19.631  1.00  8.420          N  
ATOM   6421  CA  GLY A 408     -16.688 -17.074  18.394  1.00  8.540          C  
ATOM   6422  C   GLY A 408     -17.725 -16.930  17.268  1.00  8.920          C  
ATOM   6423  O   GLY A 408     -18.784 -16.342  17.456  1.00  9.630          O  
ATOM   6424  H   GLY A 408     -17.944 -15.901  19.727  1.00 10.100          H  
ATOM   6425 1HA  GLY A 408     -15.737 -16.659  18.065  1.00 10.250          H  
ATOM   6426 2HA  GLY A 408     -16.516 -18.119  18.614  1.00 10.250          H  
ATOM   6427  N   PRO A 409     -17.459 -17.509  16.082  1.00  8.580          N  
ATOM   6428  CA  PRO A 409     -18.299 -17.436  14.897  1.00  8.970          C  
ATOM   6429  C   PRO A 409     -19.752 -17.853  15.159  1.00  9.310          C  
ATOM   6430  O   PRO A 409     -19.975 -18.848  15.847  1.00  9.010          O  
ATOM   6431  CB  PRO A 409     -17.610 -18.439  13.962  1.00 13.460          C  
ATOM   6432  CG  PRO A 409     -16.164 -18.434  14.397  1.00 13.460          C  
ATOM   6433  CD  PRO A 409     -16.216 -18.292  15.896  1.00 13.460          C  
ATOM   6434  HA  PRO A 409     -18.200 -16.419  14.500  1.00 10.760          H  
ATOM   6435 1HB  PRO A 409     -18.081 -19.435  14.072  1.00 16.150          H  
ATOM   6436 2HB  PRO A 409     -17.749 -18.138  12.912  1.00 16.150          H  
ATOM   6437 1HG  PRO A 409     -15.670 -19.365  14.081  1.00 16.150          H  
ATOM   6438 2HG  PRO A 409     -15.624 -17.606  13.908  1.00 16.150          H  
ATOM   6439 1HD  PRO A 409     -16.295 -19.272  16.362  1.00 16.150          H  
ATOM   6440 2HD  PRO A 409     -15.328 -17.748  16.219  1.00 16.150          H  
ATOM   6441  N   PRO A 410     -20.746 -17.112  14.629  1.00 10.020          N  
ATOM   6442  CA  PRO A 410     -22.172 -17.355  14.740  1.00 10.600          C  
ATOM   6443  C   PRO A 410     -22.616 -18.428  13.780  1.00 10.100          C  
ATOM   6444  O   PRO A 410     -21.941 -18.684  12.781  1.00  9.400          O  
ATOM   6445  CB  PRO A 410     -22.774 -16.019  14.341  1.00 15.900          C  
ATOM   6446  CG  PRO A 410     -21.793 -15.469  13.336  1.00 15.900          C  
ATOM   6447  CD  PRO A 410     -20.429 -15.908  13.835  1.00 15.900          C  
ATOM   6448  HA  PRO A 410     -22.424 -17.622  15.775  1.00 12.720          H  
ATOM   6449 1HB  PRO A 410     -23.783 -16.173  13.919  1.00 19.080          H  
ATOM   6450 2HB  PRO A 410     -22.891 -15.409  15.236  1.00 19.080          H  
ATOM   6451 1HG  PRO A 410     -22.023 -15.874  12.334  1.00 19.080          H  
ATOM   6452 2HG  PRO A 410     -21.883 -14.383  13.262  1.00 19.080          H  
ATOM   6453 1HD  PRO A 410     -19.797 -16.161  12.971  1.00 19.080          H  
ATOM   6454 2HD  PRO A 410     -20.007 -15.127  14.474  1.00 19.080          H  
ATOM   6455  N   ASN A 411     -23.792 -18.973  14.027  1.00 10.580          N  
ATOM   6456  CA  ASN A 411     -24.417 -19.867  13.083  1.00 10.350          C  
ATOM   6457  C   ASN A 411     -25.171 -19.028  12.070  1.00 10.650          C  
ATOM   6458  O   ASN A 411     -26.174 -18.384  12.404  1.00 11.570          O  
ATOM   6459  CB  ASN A 411     -25.352 -20.811  13.782  1.00 14.580          C  
ATOM   6460  CG  ASN A 411     -25.882 -21.901  12.896  1.00 14.580          C  
ATOM   6461  OD1 ASN A 411     -25.974 -21.778  11.655  1.00 14.580          O  
ATOM   6462  ND2 ASN A 411     -26.228 -23.003  13.529  1.00 14.580          N  
ATOM   6463  H   ASN A 411     -24.276 -18.762  14.893  1.00 12.700          H  
ATOM   6464  HA  ASN A 411     -23.651 -20.431  12.553  1.00 12.420          H  
ATOM   6465 1HB  ASN A 411     -24.830 -21.243  14.593  1.00 17.500          H  
ATOM   6466 2HB  ASN A 411     -26.188 -20.253  14.199  1.00 17.500          H  
ATOM   6467 1HD2 ASN A 411     -26.585 -23.796  13.028  1.00 17.500          H  
ATOM   6468 2HD2 ASN A 411     -26.121 -23.040  14.544  1.00 17.500          H  
ATOM   6469  N   MET A 412     -24.730 -19.045  10.821  1.00  9.920          N  
ATOM   6470  CA  MET A 412     -25.394 -18.215   9.834  1.00 10.110          C  
ATOM   6471  C   MET A 412     -26.848 -18.607   9.649  1.00 10.360          C  
ATOM   6472  O   MET A 412     -27.659 -17.760   9.286  1.00 10.180          O  
ATOM   6473  CB  MET A 412     -24.665 -18.221   8.501  1.00 14.080          C  
ATOM   6474  CG  MET A 412     -23.347 -17.456   8.511  1.00 14.080          C  
ATOM   6475  SD  MET A 412     -23.546 -15.707   9.014  1.00 14.080          S  
ATOM   6476  CE  MET A 412     -24.560 -15.003   7.712  1.00 14.080          C  
ATOM   6477  H   MET A 412     -23.914 -19.596  10.586  1.00 11.900          H  
ATOM   6478  HA  MET A 412     -25.386 -17.196  10.208  1.00 12.130          H  
ATOM   6479 1HB  MET A 412     -24.442 -19.250   8.223  1.00 16.890          H  
ATOM   6480 2HB  MET A 412     -25.310 -17.815   7.726  1.00 16.890          H  
ATOM   6481 1HG  MET A 412     -22.658 -17.933   9.209  1.00 16.890          H  
ATOM   6482 2HG  MET A 412     -22.902 -17.482   7.517  1.00 16.890          H  
ATOM   6483 1HE  MET A 412     -24.725 -13.946   7.912  1.00 16.890          H  
ATOM   6484 2HE  MET A 412     -24.053 -15.113   6.754  1.00 16.890          H  
ATOM   6485 3HE  MET A 412     -25.516 -15.511   7.677  1.00 16.890          H  
ATOM   6486  N   GLN A 413     -27.207 -19.857   9.946  1.00 10.890          N  
ATOM   6487  CA  GLN A 413     -28.589 -20.255   9.783  1.00 11.100          C  
ATOM   6488  C   GLN A 413     -29.519 -19.473  10.692  1.00 10.590          C  
ATOM   6489  O   GLN A 413     -30.688 -19.308  10.357  1.00 11.110          O  
ATOM   6490  CB  GLN A 413     -28.803 -21.742  10.033  1.00 15.460          C  
ATOM   6491  CG  GLN A 413     -28.207 -22.642   8.998  1.00 15.460          C  
ATOM   6492  CD  GLN A 413     -28.449 -24.083   9.326  1.00 15.460          C  
ATOM   6493  OE1 GLN A 413     -28.883 -24.411  10.435  1.00 15.460          O  
ATOM   6494  NE2 GLN A 413     -28.178 -24.963   8.372  1.00 15.460          N  
ATOM   6495  H   GLN A 413     -26.530 -20.544  10.281  1.00 13.070          H  
ATOM   6496  HA  GLN A 413     -28.867 -20.039   8.757  1.00 13.320          H  
ATOM   6497 1HB  GLN A 413     -28.401 -22.011  10.997  1.00 18.550          H  
ATOM   6498 2HB  GLN A 413     -29.869 -21.941  10.060  1.00 18.550          H  
ATOM   6499 1HG  GLN A 413     -28.667 -22.424   8.035  1.00 18.550          H  
ATOM   6500 2HG  GLN A 413     -27.134 -22.470   8.951  1.00 18.550          H  
ATOM   6501 1HE2 GLN A 413     -28.321 -25.941   8.535  1.00 18.550          H  
ATOM   6502 2HE2 GLN A 413     -27.826 -24.653   7.487  1.00 18.550          H  
ATOM   6503  N   CYS A 414     -29.064 -19.055  11.886  1.00  9.660          N  
ATOM   6504  CA  CYS A 414     -29.990 -18.297  12.702  1.00  9.280          C  
ATOM   6505  C   CYS A 414     -29.901 -16.832  12.292  1.00  8.340          C  
ATOM   6506  O   CYS A 414     -30.905 -16.128  12.236  1.00  8.390          O  
ATOM   6507  CB  CYS A 414     -29.721 -18.482  14.188  1.00 13.140          C  
ATOM   6508  SG  CYS A 414     -28.179 -17.808  14.826  1.00 13.140          S  
ATOM   6509  H   CYS A 414     -28.094 -19.175  12.184  1.00 11.590          H  
ATOM   6510  HA  CYS A 414     -30.992 -18.662  12.514  1.00 11.140          H  
ATOM   6511 1HB  CYS A 414     -30.538 -18.052  14.761  1.00 15.770          H  
ATOM   6512 2HB  CYS A 414     -29.714 -19.519  14.372  1.00 15.770          H  
ATOM   6513  HG  CYS A 414     -28.583 -16.506  14.830  1.00 15.770          H  
ATOM   6514  N   ARG A 415     -28.728 -16.402  11.818  1.00  7.860          N  
ATOM   6515  CA  ARG A 415     -28.590 -15.017  11.371  1.00  7.010          C  
ATOM   6516  C   ARG A 415     -29.589 -14.744  10.249  1.00  7.770          C  
ATOM   6517  O   ARG A 415     -30.161 -13.652  10.131  1.00  7.750          O  
ATOM   6518  CB  ARG A 415     -27.169 -14.725  10.891  1.00 10.150          C  
ATOM   6519  CG  ARG A 415     -26.922 -13.317  10.325  1.00 10.150          C  
ATOM   6520  CD  ARG A 415     -27.102 -12.233  11.338  1.00 10.150          C  
ATOM   6521  NE  ARG A 415     -26.907 -10.912  10.753  1.00 10.150          N  
ATOM   6522  CZ  ARG A 415     -27.846 -10.220  10.066  1.00 10.150          C  
ATOM   6523  NH1 ARG A 415     -29.055 -10.733   9.845  1.00 10.150          N  
ATOM   6524  NH2 ARG A 415     -27.544  -9.015   9.609  1.00 10.150          N  
ATOM   6525  H   ARG A 415     -27.913 -17.025  11.858  1.00  9.430          H  
ATOM   6526  HA  ARG A 415     -28.818 -14.371  12.220  1.00  8.410          H  
ATOM   6527 1HB  ARG A 415     -26.463 -14.906  11.701  1.00 12.180          H  
ATOM   6528 2HB  ARG A 415     -26.927 -15.414  10.091  1.00 12.180          H  
ATOM   6529 1HG  ARG A 415     -25.893 -13.263   9.981  1.00 12.180          H  
ATOM   6530 2HG  ARG A 415     -27.584 -13.139   9.480  1.00 12.180          H  
ATOM   6531 1HD  ARG A 415     -28.097 -12.266  11.768  1.00 12.180          H  
ATOM   6532 2HD  ARG A 415     -26.366 -12.360  12.133  1.00 12.180          H  
ATOM   6533  HE  ARG A 415     -25.998 -10.452  10.900  1.00 12.180          H  
ATOM   6534 1HH1 ARG A 415     -29.304 -11.671  10.186  1.00 12.180          H  
ATOM   6535 2HH1 ARG A 415     -29.743 -10.203   9.329  1.00 12.180          H  
ATOM   6536 1HH2 ARG A 415     -26.621  -8.629   9.783  1.00 12.180          H  
ATOM   6537 2HH2 ARG A 415     -28.225  -8.478   9.095  1.00 12.180          H  
ATOM   6538  N   LEU A 416     -29.770 -15.770   9.423  1.00  8.610          N  
ATOM   6539  CA  LEU A 416     -30.647 -15.806   8.279  1.00  9.390          C  
ATOM   6540  C   LEU A 416     -31.887 -16.667   8.556  1.00 10.260          C  
ATOM   6541  O   LEU A 416     -32.466 -17.227   7.611  1.00 10.490          O  
ATOM   6542  CB  LEU A 416     -29.862 -16.413   7.114  1.00 12.830          C  
ATOM   6543  CG  LEU A 416     -28.539 -15.683   6.739  1.00 12.830          C  
ATOM   6544  CD1 LEU A 416     -27.827 -16.492   5.673  1.00 12.830          C  
ATOM   6545  CD2 LEU A 416     -28.812 -14.253   6.267  1.00 12.830          C  
ATOM   6546  H   LEU A 416     -29.188 -16.600   9.579  1.00 10.330          H  
ATOM   6547  HA  LEU A 416     -30.978 -14.797   8.052  1.00 11.270          H  
ATOM   6548 1HB  LEU A 416     -29.604 -17.441   7.384  1.00 15.400          H  
ATOM   6549 2HB  LEU A 416     -30.501 -16.437   6.235  1.00 15.400          H  
ATOM   6550  HG  LEU A 416     -27.895 -15.647   7.611  1.00 15.400          H  
ATOM   6551 1HD1 LEU A 416     -26.883 -16.010   5.420  1.00 15.400          H  
ATOM   6552 2HD1 LEU A 416     -27.631 -17.496   6.056  1.00 15.400          H  
ATOM   6553 3HD1 LEU A 416     -28.450 -16.556   4.784  1.00 15.400          H  
ATOM   6554 1HD2 LEU A 416     -27.867 -13.773   6.017  1.00 15.400          H  
ATOM   6555 2HD2 LEU A 416     -29.454 -14.274   5.385  1.00 15.400          H  
ATOM   6556 3HD2 LEU A 416     -29.298 -13.684   7.055  1.00 15.400          H  
ATOM   6557  N   CYS A 417     -32.317 -16.764   9.829  1.00 10.750          N  
ATOM   6558  CA  CYS A 417     -33.427 -17.633  10.216  1.00 11.640          C  
ATOM   6559  C   CYS A 417     -34.706 -17.441   9.442  1.00 11.700          C  
ATOM   6560  O   CYS A 417     -35.434 -18.403   9.222  1.00 12.220          O  
ATOM   6561  CB  CYS A 417     -33.789 -17.426  11.684  1.00 15.940          C  
ATOM   6562  SG  CYS A 417     -34.364 -15.772  12.107  1.00 15.940          S  
ATOM   6563  H   CYS A 417     -31.818 -16.280  10.581  1.00 12.900          H  
ATOM   6564  HA  CYS A 417     -33.095 -18.662  10.095  1.00 13.970          H  
ATOM   6565 1HB  CYS A 417     -34.574 -18.112  11.957  1.00 19.130          H  
ATOM   6566 2HB  CYS A 417     -32.953 -17.647  12.315  1.00 19.130          H  
ATOM   6567  HG  CYS A 417     -34.677 -16.127  13.379  1.00 19.130          H  
ATOM   6568  N   ALA A 418     -35.011 -16.228   8.997  1.00 11.260          N  
ATOM   6569  CA  ALA A 418     -36.251 -16.044   8.257  1.00 11.400          C  
ATOM   6570  C   ALA A 418     -36.261 -16.854   6.959  1.00 11.150          C  
ATOM   6571  O   ALA A 418     -37.302 -17.402   6.556  1.00 11.600          O  
ATOM   6572  CB  ALA A 418     -36.451 -14.580   7.939  1.00 15.900          C  
ATOM   6573  H   ALA A 418     -34.405 -15.440   9.197  1.00 13.510          H  
ATOM   6574  HA  ALA A 418     -37.070 -16.396   8.883  1.00 13.680          H  
ATOM   6575 1HB  ALA A 418     -37.395 -14.451   7.410  1.00 19.080          H  
ATOM   6576 2HB  ALA A 418     -36.464 -14.009   8.860  1.00 19.080          H  
ATOM   6577 3HB  ALA A 418     -35.632 -14.233   7.310  1.00 19.080          H  
ATOM   6578  N   SER A 419     -35.097 -16.933   6.301  1.00 10.480          N  
ATOM   6579  CA  SER A 419     -34.989 -17.600   5.017  1.00 10.240          C  
ATOM   6580  C   SER A 419     -34.835 -19.082   5.221  1.00 10.770          C  
ATOM   6581  O   SER A 419     -35.397 -19.893   4.469  1.00 10.960          O  
ATOM   6582  CB  SER A 419     -33.789 -17.072   4.247  1.00 14.430          C  
ATOM   6583  OG  SER A 419     -33.945 -15.717   3.910  1.00 14.430          O  
ATOM   6584  H   SER A 419     -34.248 -16.538   6.702  1.00 12.580          H  
ATOM   6585  HA  SER A 419     -35.897 -17.414   4.444  1.00 12.290          H  
ATOM   6586 1HB  SER A 419     -32.890 -17.197   4.855  1.00 17.320          H  
ATOM   6587 2HB  SER A 419     -33.654 -17.661   3.343  1.00 17.320          H  
ATOM   6588  HG  SER A 419     -33.154 -15.474   3.422  1.00 17.320          H  
ATOM   6589  N   CYS A 420     -34.083 -19.443   6.262  1.00 11.060          N  
ATOM   6590  CA  CYS A 420     -33.839 -20.841   6.536  1.00 11.600          C  
ATOM   6591  C   CYS A 420     -35.148 -21.487   6.914  1.00 12.280          C  
ATOM   6592  O   CYS A 420     -35.479 -22.549   6.395  1.00 12.710          O  
ATOM   6593  CB  CYS A 420     -32.829 -21.005   7.651  1.00 16.020          C  
ATOM   6594  SG  CYS A 420     -31.189 -20.484   7.205  1.00 16.020          S  
ATOM   6595  H   CYS A 420     -33.651 -18.717   6.839  1.00 13.270          H  
ATOM   6596  HA  CYS A 420     -33.453 -21.322   5.638  1.00 13.920          H  
ATOM   6597 1HB  CYS A 420     -33.141 -20.456   8.534  1.00 19.230          H  
ATOM   6598 2HB  CYS A 420     -32.782 -22.040   7.906  1.00 19.230          H  
ATOM   6599  HG  CYS A 420     -31.291 -19.248   7.724  1.00 19.230          H  
ATOM   6600  N   TRP A 421     -35.930 -20.780   7.740  1.00 12.410          N  
ATOM   6601  CA  TRP A 421     -37.241 -21.200   8.174  1.00 13.090          C  
ATOM   6602  C   TRP A 421     -38.193 -21.328   7.021  1.00 13.110          C  
ATOM   6603  O   TRP A 421     -38.856 -22.352   6.883  1.00 13.690          O  
ATOM   6604  CB  TRP A 421     -37.793 -20.234   9.191  1.00 18.050          C  
ATOM   6605  CG  TRP A 421     -39.174 -20.514   9.584  1.00 18.050          C  
ATOM   6606  CD1 TRP A 421     -39.596 -21.406  10.500  1.00 18.050          C  
ATOM   6607  CD2 TRP A 421     -40.355 -19.855   9.094  1.00 18.050          C  
ATOM   6608  NE1 TRP A 421     -40.940 -21.351  10.620  1.00 18.050          N  
ATOM   6609  CE2 TRP A 421     -41.429 -20.410   9.769  1.00 18.050          C  
ATOM   6610  CE3 TRP A 421     -40.581 -18.846   8.150  1.00 18.050          C  
ATOM   6611  CZ2 TRP A 421     -42.724 -20.002   9.544  1.00 18.050          C  
ATOM   6612  CZ3 TRP A 421     -41.877 -18.440   7.912  1.00 18.050          C  
ATOM   6613  CH2 TRP A 421     -42.927 -19.003   8.593  1.00 18.050          C  
ATOM   6614  H   TRP A 421     -35.578 -19.904   8.124  1.00 14.890          H  
ATOM   6615  HA  TRP A 421     -37.154 -22.164   8.650  1.00 15.710          H  
ATOM   6616 1HB  TRP A 421     -37.165 -20.256  10.072  1.00 21.660          H  
ATOM   6617 2HB  TRP A 421     -37.756 -19.225   8.789  1.00 21.660          H  
ATOM   6618  HD1 TRP A 421     -38.956 -22.076  11.074  1.00 21.660          H  
ATOM   6619  HE1 TRP A 421     -41.483 -21.955  11.277  1.00 21.660          H  
ATOM   6620  HE3 TRP A 421     -39.749 -18.391   7.607  1.00 21.660          H  
ATOM   6621  HZ2 TRP A 421     -43.568 -20.440  10.081  1.00 21.660          H  
ATOM   6622  HZ3 TRP A 421     -42.043 -17.658   7.170  1.00 21.660          H  
ATOM   6623  HH2 TRP A 421     -43.939 -18.658   8.388  1.00 21.660          H  
ATOM   6624  N   THR A 422     -38.244 -20.333   6.136  1.00 12.520          N  
ATOM   6625  CA  THR A 422     -39.174 -20.440   5.032  1.00 12.540          C  
ATOM   6626  C   THR A 422     -38.910 -21.753   4.289  1.00 12.720          C  
ATOM   6627  O   THR A 422     -39.854 -22.501   3.988  1.00 13.190          O  
ATOM   6628  CB  THR A 422     -39.038 -19.234   4.080  1.00 17.550          C  
ATOM   6629  OG1 THR A 422     -39.323 -18.012   4.799  1.00 17.550          O  
ATOM   6630  CG2 THR A 422     -40.041 -19.376   2.938  1.00 17.550          C  
ATOM   6631  H   THR A 422     -37.703 -19.476   6.255  1.00 15.020          H  
ATOM   6632  HA  THR A 422     -40.188 -20.463   5.429  1.00 15.050          H  
ATOM   6633  HB  THR A 422     -38.023 -19.189   3.684  1.00 21.060          H  
ATOM   6634  HG1 THR A 422     -38.587 -17.808   5.424  1.00 21.060          H  
ATOM   6635 1HG2 THR A 422     -39.950 -18.519   2.275  1.00 21.060          H  
ATOM   6636 2HG2 THR A 422     -39.844 -20.288   2.379  1.00 21.060          H  
ATOM   6637 3HG2 THR A 422     -41.049 -19.414   3.350  1.00 21.060          H  
ATOM   6638  N   TYR A 423     -37.630 -22.035   3.987  1.00 12.390          N  
ATOM   6639  CA  TYR A 423     -37.278 -23.287   3.335  1.00 12.580          C  
ATOM   6640  C   TYR A 423     -37.651 -24.504   4.163  1.00 13.420          C  
ATOM   6641  O   TYR A 423     -38.278 -25.429   3.650  1.00 13.840          O  
ATOM   6642  CB  TYR A 423     -35.790 -23.379   3.014  1.00 17.540          C  
ATOM   6643  CG  TYR A 423     -35.415 -24.770   2.500  1.00 17.540          C  
ATOM   6644  CD1 TYR A 423     -35.680 -25.131   1.192  1.00 17.540          C  
ATOM   6645  CD2 TYR A 423     -34.822 -25.689   3.362  1.00 17.540          C  
ATOM   6646  CE1 TYR A 423     -35.351 -26.396   0.747  1.00 17.540          C  
ATOM   6647  CE2 TYR A 423     -34.500 -26.953   2.920  1.00 17.540          C  
ATOM   6648  CZ  TYR A 423     -34.760 -27.306   1.613  1.00 17.540          C  
ATOM   6649  OH  TYR A 423     -34.436 -28.559   1.154  1.00 17.540          O  
ATOM   6650  H   TYR A 423     -36.893 -21.363   4.234  1.00 14.870          H  
ATOM   6651  HA  TYR A 423     -37.834 -23.349   2.402  1.00 15.100          H  
ATOM   6652 1HB  TYR A 423     -35.527 -22.641   2.257  1.00 21.040          H  
ATOM   6653 2HB  TYR A 423     -35.203 -23.165   3.907  1.00 21.040          H  
ATOM   6654  HD1 TYR A 423     -36.146 -24.420   0.512  1.00 21.040          H  
ATOM   6655  HD2 TYR A 423     -34.618 -25.404   4.388  1.00 21.040          H  
ATOM   6656  HE1 TYR A 423     -35.558 -26.680  -0.282  1.00 21.040          H  
ATOM   6657  HE2 TYR A 423     -34.039 -27.670   3.599  1.00 21.040          H  
ATOM   6658  HH  TYR A 423     -34.063 -29.077   1.873  1.00 21.040          H  
ATOM   6659  N   TRP A 424     -37.241 -24.516   5.434  1.00 13.630          N  
ATOM   6660  CA  TRP A 424     -37.434 -25.640   6.330  1.00 14.390          C  
ATOM   6661  C   TRP A 424     -38.891 -26.017   6.470  1.00 14.880          C  
ATOM   6662  O   TRP A 424     -39.217 -27.205   6.487  1.00 15.490          O  
ATOM   6663  CB  TRP A 424     -36.868 -25.295   7.707  1.00 19.840          C  
ATOM   6664  CG  TRP A 424     -35.367 -25.361   7.847  1.00 19.840          C  
ATOM   6665  CD1 TRP A 424     -34.486 -26.106   7.121  1.00 19.840          C  
ATOM   6666  CD2 TRP A 424     -34.568 -24.621   8.801  1.00 19.840          C  
ATOM   6667  NE1 TRP A 424     -33.204 -25.874   7.556  1.00 19.840          N  
ATOM   6668  CE2 TRP A 424     -33.239 -24.972   8.581  1.00 19.840          C  
ATOM   6669  CE3 TRP A 424     -34.871 -23.703   9.809  1.00 19.840          C  
ATOM   6670  CZ2 TRP A 424     -32.207 -24.435   9.330  1.00 19.840          C  
ATOM   6671  CZ3 TRP A 424     -33.838 -23.164  10.552  1.00 19.840          C  
ATOM   6672  CH2 TRP A 424     -32.539 -23.520  10.323  1.00 19.840          C  
ATOM   6673  H   TRP A 424     -36.731 -23.705   5.790  1.00 16.360          H  
ATOM   6674  HA  TRP A 424     -36.904 -26.494   5.924  1.00 17.270          H  
ATOM   6675 1HB  TRP A 424     -37.166 -24.292   7.940  1.00 23.810          H  
ATOM   6676 2HB  TRP A 424     -37.293 -25.905   8.439  1.00 23.810          H  
ATOM   6677  HD1 TRP A 424     -34.745 -26.785   6.317  1.00 23.810          H  
ATOM   6678  HE1 TRP A 424     -32.369 -26.300   7.181  1.00 23.810          H  
ATOM   6679  HE3 TRP A 424     -35.894 -23.416  10.006  1.00 23.810          H  
ATOM   6680  HZ2 TRP A 424     -31.175 -24.709   9.159  1.00 23.810          H  
ATOM   6681  HZ3 TRP A 424     -34.086 -22.455  11.318  1.00 23.810          H  
ATOM   6682  HH2 TRP A 424     -31.751 -23.079  10.927  1.00 23.810          H  
ATOM   6683  N   LYS A 425     -39.768 -25.026   6.596  1.00 14.650          N  
ATOM   6684  CA  LYS A 425     -41.192 -25.275   6.717  1.00 15.110          C  
ATOM   6685  C   LYS A 425     -41.743 -25.887   5.431  1.00 15.230          C  
ATOM   6686  O   LYS A 425     -42.478 -26.882   5.476  1.00 15.740          O  
ATOM   6687  CB  LYS A 425     -41.926 -23.982   7.076  1.00 20.970          C  
ATOM   6688  CG  LYS A 425     -43.439 -24.140   7.249  1.00 20.970          C  
ATOM   6689  CD  LYS A 425     -44.075 -22.833   7.706  1.00 20.970          C  
ATOM   6690  CE  LYS A 425     -45.567 -22.991   8.019  1.00 20.970          C  
ATOM   6691  NZ  LYS A 425     -46.386 -23.290   6.802  1.00 20.970          N  
ATOM   6692  H   LYS A 425     -39.426 -24.063   6.627  1.00 17.580          H  
ATOM   6693  HA  LYS A 425     -41.348 -25.991   7.525  1.00 18.130          H  
ATOM   6694 1HB  LYS A 425     -41.520 -23.596   8.019  1.00 25.160          H  
ATOM   6695 2HB  LYS A 425     -41.731 -23.227   6.310  1.00 25.160          H  
ATOM   6696 1HG  LYS A 425     -43.874 -24.441   6.299  1.00 25.160          H  
ATOM   6697 2HG  LYS A 425     -43.638 -24.923   7.983  1.00 25.160          H  
ATOM   6698 1HD  LYS A 425     -43.569 -22.522   8.616  1.00 25.160          H  
ATOM   6699 2HD  LYS A 425     -43.933 -22.062   6.948  1.00 25.160          H  
ATOM   6700 1HE  LYS A 425     -45.693 -23.802   8.737  1.00 25.160          H  
ATOM   6701 2HE  LYS A 425     -45.928 -22.065   8.466  1.00 25.160          H  
ATOM   6702 1HZ  LYS A 425     -47.358 -23.379   7.067  1.00 25.160          H  
ATOM   6703 2HZ  LYS A 425     -46.289 -22.538   6.133  1.00 25.160          H  
ATOM   6704 3HZ  LYS A 425     -46.073 -24.155   6.383  1.00 25.160          H  
ATOM   6705  N   LYS A 426     -41.415 -25.293   4.272  1.00 14.760          N  
ATOM   6706  CA  LYS A 426     -41.919 -25.834   3.014  1.00 14.870          C  
ATOM   6707  C   LYS A 426     -41.412 -27.257   2.810  1.00 15.330          C  
ATOM   6708  O   LYS A 426     -42.157 -28.147   2.407  1.00 15.810          O  
ATOM   6709  CB  LYS A 426     -41.502 -24.949   1.841  1.00 20.770          C  
ATOM   6710  CG  LYS A 426     -42.220 -23.604   1.780  1.00 20.770          C  
ATOM   6711  CD  LYS A 426     -41.729 -22.765   0.605  1.00 20.770          C  
ATOM   6712  CE  LYS A 426     -42.452 -21.424   0.533  1.00 20.770          C  
ATOM   6713  NZ  LYS A 426     -41.961 -20.585  -0.602  1.00 20.770          N  
ATOM   6714  H   LYS A 426     -40.820 -24.456   4.270  1.00 17.710          H  
ATOM   6715  HA  LYS A 426     -43.006 -25.866   3.061  1.00 17.840          H  
ATOM   6716 1HB  LYS A 426     -40.429 -24.745   1.915  1.00 24.930          H  
ATOM   6717 2HB  LYS A 426     -41.673 -25.478   0.906  1.00 24.930          H  
ATOM   6718 1HG  LYS A 426     -43.292 -23.772   1.680  1.00 24.930          H  
ATOM   6719 2HG  LYS A 426     -42.042 -23.061   2.708  1.00 24.930          H  
ATOM   6720 1HD  LYS A 426     -40.658 -22.582   0.722  1.00 24.930          H  
ATOM   6721 2HD  LYS A 426     -41.890 -23.307  -0.325  1.00 24.930          H  
ATOM   6722 1HE  LYS A 426     -43.518 -21.600   0.406  1.00 24.930          H  
ATOM   6723 2HE  LYS A 426     -42.293 -20.885   1.466  1.00 24.930          H  
ATOM   6724 1HZ  LYS A 426     -42.462 -19.707  -0.614  1.00 24.930          H  
ATOM   6725 2HZ  LYS A 426     -40.973 -20.406  -0.489  1.00 24.930          H  
ATOM   6726 3HZ  LYS A 426     -42.115 -21.071  -1.474  1.00 24.930          H  
ATOM   6727  N   TYR A 427     -40.138 -27.470   3.129  1.00 15.240          N  
ATOM   6728  CA  TYR A 427     -39.476 -28.757   3.045  1.00 15.700          C  
ATOM   6729  C   TYR A 427     -40.162 -29.778   3.951  1.00 16.470          C  
ATOM   6730  O   TYR A 427     -40.554 -30.859   3.492  1.00 16.990          O  
ATOM   6731  CB  TYR A 427     -37.998 -28.557   3.372  1.00 21.800          C  
ATOM   6732  CG  TYR A 427     -37.171 -29.775   3.459  1.00 21.800          C  
ATOM   6733  CD1 TYR A 427     -36.787 -30.447   2.318  1.00 21.800          C  
ATOM   6734  CD2 TYR A 427     -36.753 -30.202   4.691  1.00 21.800          C  
ATOM   6735  CE1 TYR A 427     -35.988 -31.560   2.421  1.00 21.800          C  
ATOM   6736  CE2 TYR A 427     -35.953 -31.305   4.800  1.00 21.800          C  
ATOM   6737  CZ  TYR A 427     -35.569 -31.987   3.672  1.00 21.800          C  
ATOM   6738  OH  TYR A 427     -34.760 -33.094   3.783  1.00 21.800          O  
ATOM   6739  H   TYR A 427     -39.573 -26.678   3.432  1.00 18.290          H  
ATOM   6740  HA  TYR A 427     -39.555 -29.117   2.023  1.00 18.840          H  
ATOM   6741 1HB  TYR A 427     -37.559 -27.903   2.620  1.00 26.160          H  
ATOM   6742 2HB  TYR A 427     -37.919 -28.036   4.316  1.00 26.160          H  
ATOM   6743  HD1 TYR A 427     -37.113 -30.095   1.340  1.00 26.160          H  
ATOM   6744  HD2 TYR A 427     -37.057 -29.656   5.576  1.00 26.160          H  
ATOM   6745  HE1 TYR A 427     -35.682 -32.096   1.524  1.00 26.160          H  
ATOM   6746  HE2 TYR A 427     -35.617 -31.639   5.780  1.00 26.160          H  
ATOM   6747  HH  TYR A 427     -34.557 -33.432   2.907  1.00 26.160          H  
ATOM   6748  N   GLY A 428     -40.382 -29.410   5.219  1.00 16.570          N  
ATOM   6749  CA  GLY A 428     -41.041 -30.242   6.217  1.00 17.260          C  
ATOM   6750  C   GLY A 428     -42.349 -30.791   5.663  1.00 17.610          C  
ATOM   6751  O   GLY A 428     -42.570 -32.008   5.597  1.00 18.100          O  
ATOM   6752  H   GLY A 428     -40.044 -28.504   5.539  1.00 19.880          H  
ATOM   6753 1HA  GLY A 428     -40.390 -31.033   6.544  1.00 20.710          H  
ATOM   6754 2HA  GLY A 428     -41.252 -29.626   7.095  1.00 20.710          H  
ATOM   6755  N   GLY A 429     -43.181 -29.894   5.149  1.00 17.310          N  
ATOM   6756  CA  GLY A 429     -44.484 -30.231   4.588  1.00 17.690          C  
ATOM   6757  C   GLY A 429     -44.474 -31.214   3.401  1.00 17.390          C  
ATOM   6758  O   GLY A 429     -45.535 -31.712   3.015  1.00 18.040          O  
ATOM   6759  H   GLY A 429     -42.919 -28.899   5.211  1.00 20.770          H  
ATOM   6760 1HA  GLY A 429     -45.109 -30.635   5.384  1.00 21.230          H  
ATOM   6761 2HA  GLY A 429     -44.961 -29.305   4.270  1.00 21.230          H  
ATOM   6762  N   LEU A 430     -43.315 -31.453   2.783  1.00 16.520          N  
ATOM   6763  CA  LEU A 430     -43.218 -32.373   1.656  1.00 16.310          C  
ATOM   6764  C   LEU A 430     -42.421 -33.651   1.966  1.00 16.670          C  
ATOM   6765  O   LEU A 430     -42.794 -34.742   1.529  1.00 16.870          O  
ATOM   6766  CB  LEU A 430     -42.554 -31.641   0.481  1.00 22.920          C  
ATOM   6767  CG  LEU A 430     -43.298 -30.380  -0.069  1.00 22.920          C  
ATOM   6768  CD1 LEU A 430     -42.440 -29.731  -1.147  1.00 22.920          C  
ATOM   6769  CD2 LEU A 430     -44.672 -30.763  -0.638  1.00 22.920          C  
ATOM   6770  H   LEU A 430     -42.459 -31.034   3.145  1.00 19.820          H  
ATOM   6771  HA  LEU A 430     -44.220 -32.685   1.382  1.00 19.570          H  
ATOM   6772 1HB  LEU A 430     -41.565 -31.313   0.812  1.00 27.500          H  
ATOM   6773 2HB  LEU A 430     -42.426 -32.344  -0.339  1.00 27.500          H  
ATOM   6774  HG  LEU A 430     -43.431 -29.658   0.738  1.00 27.500          H  
ATOM   6775 1HD1 LEU A 430     -42.942 -28.840  -1.521  1.00 27.500          H  
ATOM   6776 2HD1 LEU A 430     -41.475 -29.449  -0.720  1.00 27.500          H  
ATOM   6777 3HD1 LEU A 430     -42.285 -30.431  -1.965  1.00 27.500          H  
ATOM   6778 1HD2 LEU A 430     -45.162 -29.867  -1.016  1.00 27.500          H  
ATOM   6779 2HD2 LEU A 430     -44.546 -31.478  -1.451  1.00 27.500          H  
ATOM   6780 3HD2 LEU A 430     -45.295 -31.202   0.137  1.00 27.500          H  
ATOM   6781  N   LYS A 431     -41.318 -33.515   2.713  1.00 16.760          N  
ATOM   6782  CA  LYS A 431     -40.412 -34.634   3.006  1.00 17.070          C  
ATOM   6783  C   LYS A 431     -40.755 -35.350   4.323  1.00 17.640          C  
ATOM   6784  O   LYS A 431     -40.264 -36.445   4.597  1.00 17.320          O  
ATOM   6785  CB  LYS A 431     -38.955 -34.119   3.005  1.00 23.770          C  
ATOM   6786  CG  LYS A 431     -37.838 -35.168   3.242  1.00 23.770          C  
ATOM   6787  CD  LYS A 431     -37.731 -36.175   2.094  1.00 23.770          C  
ATOM   6788  CE  LYS A 431     -36.542 -37.110   2.294  1.00 23.770          C  
ATOM   6789  NZ  LYS A 431     -36.447 -38.137   1.213  1.00 23.770          N  
ATOM   6790  H   LYS A 431     -41.070 -32.580   3.049  1.00 20.110          H  
ATOM   6791  HA  LYS A 431     -40.520 -35.361   2.205  1.00 20.480          H  
ATOM   6792 1HB  LYS A 431     -38.751 -33.650   2.044  1.00 28.530          H  
ATOM   6793 2HB  LYS A 431     -38.846 -33.336   3.753  1.00 28.530          H  
ATOM   6794 1HG  LYS A 431     -36.893 -34.648   3.324  1.00 28.530          H  
ATOM   6795 2HG  LYS A 431     -37.996 -35.702   4.168  1.00 28.530          H  
ATOM   6796 1HD  LYS A 431     -38.637 -36.779   2.052  1.00 28.530          H  
ATOM   6797 2HD  LYS A 431     -37.618 -35.646   1.147  1.00 28.530          H  
ATOM   6798 1HE  LYS A 431     -35.626 -36.521   2.303  1.00 28.530          H  
ATOM   6799 2HE  LYS A 431     -36.646 -37.616   3.254  1.00 28.530          H  
ATOM   6800 1HZ  LYS A 431     -35.649 -38.734   1.384  1.00 28.530          H  
ATOM   6801 2HZ  LYS A 431     -37.290 -38.695   1.208  1.00 28.530          H  
ATOM   6802 3HZ  LYS A 431     -36.339 -37.682   0.317  1.00 28.530          H  
ATOM   6803  N   MET A 432     -41.595 -34.700   5.124  1.00 18.530          N  
ATOM   6804  CA  MET A 432     -42.095 -35.045   6.454  1.00 19.130          C  
ATOM   6805  C   MET A 432     -41.224 -34.891   7.731  1.00 19.100          C  
ATOM   6806  O   MET A 432     -41.627 -35.411   8.776  1.00 19.770          O  
ATOM   6807  CB  MET A 432     -42.642 -36.476   6.434  1.00 26.540          C  
ATOM   6808  CG  MET A 432     -43.826 -36.695   5.489  1.00 26.540          C  
ATOM   6809  SD  MET A 432     -45.273 -35.688   5.881  1.00 26.540          S  
ATOM   6810  CE  MET A 432     -45.134 -34.377   4.654  1.00 26.540          C  
ATOM   6811  H   MET A 432     -41.943 -33.800   4.796  1.00 22.240          H  
ATOM   6812  HA  MET A 432     -42.941 -34.384   6.626  1.00 22.960          H  
ATOM   6813 1HB  MET A 432     -41.864 -37.189   6.191  1.00 31.850          H  
ATOM   6814 2HB  MET A 432     -42.999 -36.728   7.431  1.00 31.850          H  
ATOM   6815 1HG  MET A 432     -43.512 -36.457   4.472  1.00 31.850          H  
ATOM   6816 2HG  MET A 432     -44.117 -37.742   5.515  1.00 31.850          H  
ATOM   6817 1HE  MET A 432     -45.965 -33.684   4.768  1.00 31.850          H  
ATOM   6818 2HE  MET A 432     -44.211 -33.836   4.779  1.00 31.850          H  
ATOM   6819 3HE  MET A 432     -45.159 -34.806   3.651  1.00 31.850          H  
ATOM   6820  N   PRO A 433     -40.096 -34.138   7.779  1.00 18.400          N  
ATOM   6821  CA  PRO A 433     -39.434 -33.785   9.017  1.00 18.500          C  
ATOM   6822  C   PRO A 433     -40.208 -32.606   9.593  1.00 19.470          C  
ATOM   6823  O   PRO A 433     -39.720 -31.474   9.595  1.00 19.320          O  
ATOM   6824  CB  PRO A 433     -38.017 -33.439   8.563  1.00 27.750          C  
ATOM   6825  CG  PRO A 433     -38.193 -32.915   7.189  1.00 27.750          C  
ATOM   6826  CD  PRO A 433     -39.338 -33.718   6.601  1.00 27.750          C  
ATOM   6827  HA  PRO A 433     -39.448 -34.646   9.702  1.00 22.200          H  
ATOM   6828 1HB  PRO A 433     -37.582 -32.687   9.240  1.00 33.300          H  
ATOM   6829 2HB  PRO A 433     -37.376 -34.331   8.607  1.00 33.300          H  
ATOM   6830 1HG  PRO A 433     -38.372 -31.847   7.203  1.00 33.300          H  
ATOM   6831 2HG  PRO A 433     -37.270 -33.071   6.625  1.00 33.300          H  
ATOM   6832 1HD  PRO A 433     -39.905 -33.073   5.945  1.00 33.300          H  
ATOM   6833 2HD  PRO A 433     -38.916 -34.588   6.099  1.00 33.300          H  
ATOM   6834  N   THR A 434     -41.439 -32.889  10.022  1.00 20.530          N  
ATOM   6835  CA  THR A 434     -42.434 -31.905  10.451  1.00 21.600          C  
ATOM   6836  C   THR A 434     -42.070 -31.106  11.697  1.00 21.850          C  
ATOM   6837  O   THR A 434     -42.755 -30.149  12.051  1.00 21.950          O  
ATOM   6838  CB  THR A 434     -43.801 -32.579  10.641  1.00 29.810          C  
ATOM   6839  OG1 THR A 434     -43.687 -33.629  11.616  1.00 29.810          O  
ATOM   6840  CG2 THR A 434     -44.279 -33.162   9.301  1.00 29.810          C  
ATOM   6841  H   THR A 434     -41.717 -33.875   9.999  1.00 24.640          H  
ATOM   6842  HA  THR A 434     -42.554 -31.187   9.636  1.00 25.920          H  
ATOM   6843  HB  THR A 434     -44.522 -31.836  10.990  1.00 35.770          H  
ATOM   6844  HG1 THR A 434     -44.567 -33.923  11.869  1.00 35.770          H  
ATOM   6845 1HG2 THR A 434     -45.250 -33.631   9.433  1.00 35.770          H  
ATOM   6846 2HG2 THR A 434     -44.359 -32.357   8.566  1.00 35.770          H  
ATOM   6847 3HG2 THR A 434     -43.586 -33.891   8.951  1.00 35.770          H  
ATOM   6848  N   ARG A 435     -40.926 -31.399  12.310  1.00 22.010          N  
ATOM   6849  CA  ARG A 435     -40.428 -30.582  13.414  1.00 22.270          C  
ATOM   6850  C   ARG A 435     -40.136 -29.172  12.878  1.00 22.110          C  
ATOM   6851  O   ARG A 435     -40.142 -28.171  13.604  1.00 22.220          O  
ATOM   6852  CB  ARG A 435     -39.138 -31.145  13.996  1.00 31.070          C  
ATOM   6853  CG  ARG A 435     -37.917 -31.043  13.061  1.00 31.070          C  
ATOM   6854  CD  ARG A 435     -36.710 -31.669  13.630  1.00 31.070          C  
ATOM   6855  NE  ARG A 435     -35.556 -31.487  12.746  1.00 31.070          N  
ATOM   6856  CZ  ARG A 435     -35.206 -32.289  11.712  1.00 31.070          C  
ATOM   6857  NH1 ARG A 435     -35.907 -33.369  11.422  1.00 31.070          N  
ATOM   6858  NH2 ARG A 435     -34.139 -31.985  10.991  1.00 31.070          N  
ATOM   6859  H   ARG A 435     -40.418 -32.214  12.004  1.00 26.410          H  
ATOM   6860  HA  ARG A 435     -41.190 -30.525  14.192  1.00 26.720          H  
ATOM   6861 1HB  ARG A 435     -38.895 -30.617  14.917  1.00 37.290          H  
ATOM   6862 2HB  ARG A 435     -39.280 -32.195  14.245  1.00 37.290          H  
ATOM   6863 1HG  ARG A 435     -38.141 -31.516  12.104  1.00 37.290          H  
ATOM   6864 2HG  ARG A 435     -37.664 -29.998  12.896  1.00 37.290          H  
ATOM   6865 1HD  ARG A 435     -36.483 -31.192  14.584  1.00 37.290          H  
ATOM   6866 2HD  ARG A 435     -36.872 -32.732  13.791  1.00 37.290          H  
ATOM   6867  HE  ARG A 435     -34.973 -30.677  12.920  1.00 37.290          H  
ATOM   6868 1HH1 ARG A 435     -36.717 -33.614  11.969  1.00 37.290          H  
ATOM   6869 2HH1 ARG A 435     -35.621 -33.963  10.655  1.00 37.290          H  
ATOM   6870 1HH2 ARG A 435     -33.596 -31.161  11.212  1.00 37.290          H  
ATOM   6871 2HH2 ARG A 435     -33.862 -32.574  10.219  1.00 37.290          H  
ATOM   6872  N   LEU A 436     -39.933 -29.089  11.564  1.00 21.950          N  
ATOM   6873  CA  LEU A 436     -39.594 -27.860  10.905  1.00 21.860          C  
ATOM   6874  C   LEU A 436     -40.816 -26.995  10.637  1.00 21.930          C  
ATOM   6875  O   LEU A 436     -40.681 -25.881  10.142  1.00 22.050          O  
ATOM   6876  CB  LEU A 436     -38.864 -28.179   9.610  1.00 30.640          C  
ATOM   6877  CG  LEU A 436     -37.466 -28.913   9.741  1.00 30.640          C  
ATOM   6878  CD1 LEU A 436     -36.972 -29.231   8.355  1.00 30.640          C  
ATOM   6879  CD2 LEU A 436     -36.426 -28.064  10.526  1.00 30.640          C  
ATOM   6880  H   LEU A 436     -39.970 -29.940  10.993  1.00 26.340          H  
ATOM   6881  HA  LEU A 436     -38.937 -27.293  11.556  1.00 26.230          H  
ATOM   6882 1HB  LEU A 436     -39.507 -28.839   9.026  1.00 36.770          H  
ATOM   6883 2HB  LEU A 436     -38.756 -27.286   9.066  1.00 36.770          H  
ATOM   6884  HG  LEU A 436     -37.613 -29.856  10.255  1.00 36.770          H  
ATOM   6885 1HD1 LEU A 436     -36.031 -29.777   8.413  1.00 36.770          H  
ATOM   6886 2HD1 LEU A 436     -37.714 -29.834   7.857  1.00 36.770          H  
ATOM   6887 3HD1 LEU A 436     -36.825 -28.317   7.799  1.00 36.770          H  
ATOM   6888 1HD2 LEU A 436     -35.489 -28.617  10.584  1.00 36.770          H  
ATOM   6889 2HD2 LEU A 436     -36.247 -27.126  10.029  1.00 36.770          H  
ATOM   6890 3HD2 LEU A 436     -36.781 -27.869  11.532  1.00 36.770          H  
ATOM   6891  N   ASP A 437     -42.008 -27.458  11.046  1.00 21.900          N  
ATOM   6892  CA  ASP A 437     -43.231 -26.683  10.885  1.00 22.000          C  
ATOM   6893  C   ASP A 437     -43.436 -25.737  12.070  1.00 22.360          C  
ATOM   6894  O   ASP A 437     -44.459 -25.052  12.160  1.00 22.700          O  
ATOM   6895  CB  ASP A 437     -44.470 -27.579  10.737  1.00 30.760          C  
ATOM   6896  CG  ASP A 437     -44.573 -28.340   9.406  1.00 30.760          C  
ATOM   6897  OD1 ASP A 437     -43.983 -27.930   8.449  1.00 30.760          O  
ATOM   6898  OD2 ASP A 437     -45.273 -29.323   9.360  1.00 30.760          O  
ATOM   6899  H   ASP A 437     -42.087 -28.389  11.460  1.00 26.280          H  
ATOM   6900  HA  ASP A 437     -43.136 -26.078   9.984  1.00 26.400          H  
ATOM   6901 1HB  ASP A 437     -44.471 -28.309  11.547  1.00 36.910          H  
ATOM   6902 2HB  ASP A 437     -45.364 -26.970  10.854  1.00 36.910          H  
ATOM   6903  N   GLY A 438     -42.475 -25.710  13.000  1.00 22.340          N  
ATOM   6904  CA  GLY A 438     -42.553 -24.814  14.142  1.00 22.770          C  
ATOM   6905  C   GLY A 438     -42.045 -23.428  13.735  1.00 23.190          C  
ATOM   6906  O   GLY A 438     -41.997 -23.108  12.542  1.00 23.400          O  
ATOM   6907  H   GLY A 438     -41.668 -26.336  12.925  1.00 26.810          H  
ATOM   6908 1HA  GLY A 438     -43.581 -24.748  14.498  1.00 27.320          H  
ATOM   6909 2HA  GLY A 438     -41.946 -25.208  14.957  1.00 27.320          H  
ATOM   6910  N   GLU A 439     -41.701 -22.607  14.726  1.00 23.370          N  
ATOM   6911  CA  GLU A 439     -41.262 -21.226  14.501  1.00 23.840          C  
ATOM   6912  C   GLU A 439     -39.789 -21.101  14.134  1.00 22.910          C  
ATOM   6913  O   GLU A 439     -38.977 -21.968  14.462  1.00 22.810          O  
ATOM   6914  CB  GLU A 439     -41.554 -20.380  15.738  1.00 33.190          C  
ATOM   6915  CG  GLU A 439     -43.030 -20.246  16.054  1.00 33.190          C  
ATOM   6916  CD  GLU A 439     -43.748 -19.466  15.000  1.00 33.190          C  
ATOM   6917  OE1 GLU A 439     -43.219 -18.468  14.575  1.00 33.190          O  
ATOM   6918  OE2 GLU A 439     -44.807 -19.873  14.601  1.00 33.190          O  
ATOM   6919  H   GLU A 439     -41.757 -22.946  15.674  1.00 28.040          H  
ATOM   6920  HA  GLU A 439     -41.842 -20.821  13.669  1.00 28.610          H  
ATOM   6921 1HB  GLU A 439     -41.062 -20.822  16.604  1.00 39.830          H  
ATOM   6922 2HB  GLU A 439     -41.138 -19.380  15.604  1.00 39.830          H  
ATOM   6923 1HG  GLU A 439     -43.476 -21.236  16.129  1.00 39.830          H  
ATOM   6924 2HG  GLU A 439     -43.145 -19.747  17.015  1.00 39.830          H  
ATOM   6925  N   ARG A 440     -39.455 -20.002  13.457  1.00 22.230          N  
ATOM   6926  CA  ARG A 440     -38.079 -19.688  13.095  1.00 21.400          C  
ATOM   6927  C   ARG A 440     -37.235 -19.472  14.348  1.00 21.080          C  
ATOM   6928  O   ARG A 440     -37.744 -18.912  15.321  1.00 21.600          O  
ATOM   6929  CB  ARG A 440     -38.012 -18.420  12.241  1.00 30.290          C  
ATOM   6930  CG  ARG A 440     -38.355 -17.130  12.956  1.00 30.290          C  
ATOM   6931  CD  ARG A 440     -38.301 -15.960  12.047  1.00 30.290          C  
ATOM   6932  NE  ARG A 440     -39.356 -15.989  11.031  1.00 30.290          N  
ATOM   6933  CZ  ARG A 440     -39.613 -14.992  10.155  1.00 30.290          C  
ATOM   6934  NH1 ARG A 440     -38.913 -13.876  10.191  1.00 30.290          N  
ATOM   6935  NH2 ARG A 440     -40.576 -15.130   9.261  1.00 30.290          N  
ATOM   6936  H   ARG A 440     -40.197 -19.364  13.197  1.00 26.680          H  
ATOM   6937  HA  ARG A 440     -37.707 -20.507  12.502  1.00 25.680          H  
ATOM   6938 1HB  ARG A 440     -37.016 -18.311  11.816  1.00 36.350          H  
ATOM   6939 2HB  ARG A 440     -38.704 -18.500  11.422  1.00 36.350          H  
ATOM   6940 1HG  ARG A 440     -39.349 -17.197  13.393  1.00 36.350          H  
ATOM   6941 2HG  ARG A 440     -37.621 -16.942  13.743  1.00 36.350          H  
ATOM   6942 1HD  ARG A 440     -38.404 -15.050  12.634  1.00 36.350          H  
ATOM   6943 2HD  ARG A 440     -37.340 -15.960  11.536  1.00 36.350          H  
ATOM   6944  HE  ARG A 440     -39.925 -16.824  10.971  1.00 36.350          H  
ATOM   6945 1HH1 ARG A 440     -38.181 -13.755  10.874  1.00 36.350          H  
ATOM   6946 2HH1 ARG A 440     -39.114 -13.131   9.538  1.00 36.350          H  
ATOM   6947 1HH2 ARG A 440     -41.120 -15.983   9.228  1.00 36.350          H  
ATOM   6948 2HH2 ARG A 440     -40.773 -14.386   8.609  1.00 36.350          H  
ATOM   6949  N   PRO A 441     -35.968 -19.909  14.382  1.00 20.290          N  
ATOM   6950  CA  PRO A 441     -35.040 -19.621  15.452  1.00 20.050          C  
ATOM   6951  C   PRO A 441     -34.900 -18.125  15.522  1.00 21.040          C  
ATOM   6952  O   PRO A 441     -34.963 -17.475  14.484  1.00 21.440          O  
ATOM   6953  CB  PRO A 441     -33.733 -20.261  14.964  1.00 30.080          C  
ATOM   6954  CG  PRO A 441     -34.161 -21.342  14.005  1.00 30.080          C  
ATOM   6955  CD  PRO A 441     -35.429 -20.812  13.337  1.00 30.080          C  
ATOM   6956  HA  PRO A 441     -35.409 -20.041  16.399  1.00 24.060          H  
ATOM   6957 1HB  PRO A 441     -33.092 -19.489  14.495  1.00 36.090          H  
ATOM   6958 2HB  PRO A 441     -33.177 -20.652  15.806  1.00 36.090          H  
ATOM   6959 1HG  PRO A 441     -33.343 -21.535  13.294  1.00 36.090          H  
ATOM   6960 2HG  PRO A 441     -34.331 -22.286  14.546  1.00 36.090          H  
ATOM   6961 1HD  PRO A 441     -35.212 -20.274  12.403  1.00 36.090          H  
ATOM   6962 2HD  PRO A 441     -36.088 -21.682  13.186  1.00 36.090          H  
ATOM   6963  N   GLY A 442     -34.675 -17.553  16.689  1.00 21.490          N  
ATOM   6964  CA  GLY A 442     -34.470 -16.125  16.663  1.00 22.400          C  
ATOM   6965  C   GLY A 442     -33.101 -15.877  16.017  1.00 21.850          C  
ATOM   6966  O   GLY A 442     -32.245 -16.774  16.059  1.00 21.510          O  
ATOM   6967  H   GLY A 442     -34.685 -18.077  17.552  1.00 25.790          H  
ATOM   6968 1HA  GLY A 442     -35.282 -15.680  16.096  1.00 26.880          H  
ATOM   6969 2HA  GLY A 442     -34.503 -15.728  17.675  1.00 26.880          H  
ATOM   6970  N   PRO A 443     -32.832 -14.648  15.529  1.00 21.790          N  
ATOM   6971  CA  PRO A 443     -31.596 -14.218  14.884  1.00 21.310          C  
ATOM   6972  C   PRO A 443     -30.317 -14.607  15.606  1.00 20.260          C  
ATOM   6973  O   PRO A 443     -29.331 -14.940  14.953  1.00 20.000          O  
ATOM   6974  CB  PRO A 443     -31.772 -12.697  14.853  1.00 31.960          C  
ATOM   6975  CG  PRO A 443     -33.266 -12.509  14.717  1.00 31.960          C  
ATOM   6976  CD  PRO A 443     -33.879 -13.601  15.566  1.00 31.960          C  
ATOM   6977  HA  PRO A 443     -31.589 -14.600  13.860  1.00 25.570          H  
ATOM   6978 1HB  PRO A 443     -31.347 -12.248  15.763  1.00 38.360          H  
ATOM   6979 2HB  PRO A 443     -31.212 -12.279  14.003  1.00 38.360          H  
ATOM   6980 1HG  PRO A 443     -33.565 -11.493  15.016  1.00 38.360          H  
ATOM   6981 2HG  PRO A 443     -33.542 -12.615  13.653  1.00 38.360          H  
ATOM   6982 1HD  PRO A 443     -34.084 -13.275  16.590  1.00 38.360          H  
ATOM   6983 2HD  PRO A 443     -34.782 -13.921  15.035  1.00 38.360          H  
ATOM   6984  N   ASN A 444     -30.314 -14.600  16.942  1.00 19.730          N  
ATOM   6985  CA  ASN A 444     -29.109 -14.989  17.640  1.00 18.740          C  
ATOM   6986  C   ASN A 444     -29.423 -15.972  18.753  1.00 19.150          C  
ATOM   6987  O   ASN A 444     -28.954 -15.818  19.882  1.00 18.840          O  
ATOM   6988  CB  ASN A 444     -28.385 -13.766  18.174  1.00 26.630          C  
ATOM   6989  CG  ASN A 444     -27.958 -12.838  17.061  1.00 26.630          C  
ATOM   6990  OD1 ASN A 444     -27.235 -13.273  16.162  1.00 26.630          O  
ATOM   6991  ND2 ASN A 444     -28.342 -11.570  17.105  1.00 26.630          N  
ATOM   6992  H   ASN A 444     -31.119 -14.321  17.493  1.00 23.680          H  
ATOM   6993  HA  ASN A 444     -28.447 -15.505  16.946  1.00 22.490          H  
ATOM   6994 1HB  ASN A 444     -29.033 -13.224  18.847  1.00 31.960          H  
ATOM   6995 2HB  ASN A 444     -27.510 -14.082  18.737  1.00 31.960          H  
ATOM   6996 1HD2 ASN A 444     -28.053 -10.941  16.381  1.00 31.960          H  
ATOM   6997 2HD2 ASN A 444     -28.892 -11.187  17.877  1.00 31.960          H  
ATOM   6998  N   ARG A 445     -30.174 -17.018  18.414  1.00 19.850          N  
ATOM   6999  CA  ARG A 445     -30.518 -18.058  19.370  1.00 20.270          C  
ATOM   7000  C   ARG A 445     -29.253 -18.750  19.897  1.00 19.920          C  
ATOM   7001  O   ARG A 445     -28.391 -19.192  19.125  1.00 19.710          O  
ATOM   7002  CB  ARG A 445     -31.471 -19.044  18.702  1.00 28.210          C  
ATOM   7003  CG  ARG A 445     -32.071 -20.161  19.583  1.00 28.210          C  
ATOM   7004  CD  ARG A 445     -33.108 -20.940  18.822  1.00 28.210          C  
ATOM   7005  NE  ARG A 445     -33.737 -21.997  19.610  1.00 28.210          N  
ATOM   7006  CZ  ARG A 445     -34.713 -22.819  19.156  1.00 28.210          C  
ATOM   7007  NH1 ARG A 445     -35.158 -22.703  17.921  1.00 28.210          N  
ATOM   7008  NH2 ARG A 445     -35.222 -23.741  19.957  1.00 28.210          N  
ATOM   7009  H   ARG A 445     -30.578 -17.047  17.472  1.00 23.820          H  
ATOM   7010  HA  ARG A 445     -31.033 -17.599  20.212  1.00 24.320          H  
ATOM   7011 1HB  ARG A 445     -32.301 -18.487  18.270  1.00 33.850          H  
ATOM   7012 2HB  ARG A 445     -30.957 -19.512  17.882  1.00 33.850          H  
ATOM   7013 1HG  ARG A 445     -31.289 -20.855  19.880  1.00 33.850          H  
ATOM   7014 2HG  ARG A 445     -32.537 -19.728  20.467  1.00 33.850          H  
ATOM   7015 1HD  ARG A 445     -33.885 -20.255  18.488  1.00 33.850          H  
ATOM   7016 2HD  ARG A 445     -32.646 -21.399  17.968  1.00 33.850          H  
ATOM   7017  HE  ARG A 445     -33.432 -22.130  20.564  1.00 33.850          H  
ATOM   7018 1HH1 ARG A 445     -34.770 -22.008  17.310  1.00 33.850          H  
ATOM   7019 2HH1 ARG A 445     -35.890 -23.314  17.582  1.00 33.850          H  
ATOM   7020 1HH2 ARG A 445     -34.883 -23.830  20.905  1.00 33.850          H  
ATOM   7021 2HH2 ARG A 445     -35.951 -24.357  19.626  1.00 33.850          H  
ATOM   7022  N   SER A 446     -29.157 -18.881  21.222  1.00 19.940          N  
ATOM   7023  CA  SER A 446     -27.992 -19.480  21.870  1.00 19.650          C  
ATOM   7024  C   SER A 446     -27.741 -20.932  21.510  1.00 18.880          C  
ATOM   7025  O   SER A 446     -26.598 -21.367  21.431  1.00 18.560          O  
ATOM   7026  CB  SER A 446     -28.189 -19.401  23.355  1.00 27.630          C  
ATOM   7027  OG  SER A 446     -29.291 -20.179  23.730  1.00 27.630          O  
ATOM   7028  H   SER A 446     -29.892 -18.521  21.814  1.00 23.930          H  
ATOM   7029  HA  SER A 446     -27.111 -18.896  21.590  1.00 23.580          H  
ATOM   7030 1HB  SER A 446     -27.309 -19.764  23.851  1.00 33.150          H  
ATOM   7031 2HB  SER A 446     -28.340 -18.366  23.655  1.00 33.150          H  
ATOM   7032  HG  SER A 446     -29.300 -20.186  24.695  1.00 33.150          H  
ATOM   7033  N   ASN A 447     -28.793 -21.664  21.166  1.00 18.600          N  
ATOM   7034  CA  ASN A 447     -28.633 -23.070  20.822  1.00 17.940          C  
ATOM   7035  C   ASN A 447     -28.381 -23.273  19.327  1.00 17.710          C  
ATOM   7036  O   ASN A 447     -28.274 -24.403  18.851  1.00 17.270          O  
ATOM   7037  CB  ASN A 447     -29.830 -23.854  21.312  1.00 25.380          C  
ATOM   7038  CG  ASN A 447     -29.850 -23.912  22.826  1.00 25.380          C  
ATOM   7039  OD1 ASN A 447     -28.804 -23.993  23.462  1.00 25.380          O  
ATOM   7040  ND2 ASN A 447     -31.017 -23.851  23.410  1.00 25.380          N  
ATOM   7041  H   ASN A 447     -29.713 -21.265  21.274  1.00 22.320          H  
ATOM   7042  HA  ASN A 447     -27.752 -23.450  21.342  1.00 21.530          H  
ATOM   7043 1HB  ASN A 447     -30.750 -23.394  20.952  1.00 30.460          H  
ATOM   7044 2HB  ASN A 447     -29.788 -24.873  20.923  1.00 30.460          H  
ATOM   7045 1HD2 ASN A 447     -31.076 -23.871  24.410  1.00 30.460          H  
ATOM   7046 2HD2 ASN A 447     -31.847 -23.766  22.870  1.00 30.460          H  
ATOM   7047  N   MET A 448     -28.291 -22.171  18.580  1.00 18.070          N  
ATOM   7048  CA  MET A 448     -27.933 -22.209  17.170  1.00 17.940          C  
ATOM   7049  C   MET A 448     -26.456 -21.886  17.080  1.00 16.590          C  
ATOM   7050  O   MET A 448     -25.709 -22.529  16.340  1.00 15.700          O  
ATOM   7051  CB  MET A 448     -28.773 -21.241  16.366  1.00 25.170          C  
ATOM   7052  CG  MET A 448     -30.224 -21.659  16.187  1.00 25.170          C  
ATOM   7053  SD  MET A 448     -30.431 -23.111  15.138  1.00 25.170          S  
ATOM   7054  CE  MET A 448     -30.042 -22.454  13.483  1.00 25.170          C  
ATOM   7055  H   MET A 448     -28.398 -21.258  19.020  1.00 21.680          H  
ATOM   7056  HA  MET A 448     -28.081 -23.216  16.786  1.00 21.530          H  
ATOM   7057 1HB  MET A 448     -28.767 -20.271  16.859  1.00 30.200          H  
ATOM   7058 2HB  MET A 448     -28.310 -21.103  15.401  1.00 30.200          H  
ATOM   7059 1HG  MET A 448     -30.595 -21.918  17.167  1.00 30.200          H  
ATOM   7060 2HG  MET A 448     -30.821 -20.852  15.799  1.00 30.200          H  
ATOM   7061 1HE  MET A 448     -30.133 -23.253  12.744  1.00 30.200          H  
ATOM   7062 2HE  MET A 448     -30.736 -21.651  13.231  1.00 30.200          H  
ATOM   7063 3HE  MET A 448     -29.029 -22.070  13.459  1.00 30.200          H  
ATOM   7064  N   SER A 449     -26.026 -20.956  17.947  1.00 16.430          N  
ATOM   7065  CA  SER A 449     -24.656 -20.447  18.028  1.00 15.210          C  
ATOM   7066  C   SER A 449     -23.941 -20.691  19.389  1.00 14.610          C  
ATOM   7067  O   SER A 449     -23.300 -19.762  19.884  1.00 14.900          O  
ATOM   7068  CB  SER A 449     -24.678 -18.939  17.785  1.00 21.780          C  
ATOM   7069  OG  SER A 449     -25.159 -18.606  16.498  1.00 21.780          O  
ATOM   7070  H   SER A 449     -26.730 -20.484  18.519  1.00 19.720          H  
ATOM   7071  HA  SER A 449     -24.069 -20.924  17.244  1.00 18.250          H  
ATOM   7072 1HB  SER A 449     -25.317 -18.474  18.539  1.00 26.140          H  
ATOM   7073 2HB  SER A 449     -23.674 -18.534  17.914  1.00 26.140          H  
ATOM   7074  HG  SER A 449     -25.302 -17.651  16.519  1.00 26.140          H  
ATOM   7075  N   PRO A 450     -24.001 -21.901  20.002  1.00 13.880          N  
ATOM   7076  CA  PRO A 450     -23.443 -22.249  21.297  1.00 13.490          C  
ATOM   7077  C   PRO A 450     -21.950 -22.342  21.162  1.00 13.260          C  
ATOM   7078  O   PRO A 450     -21.477 -22.566  20.051  1.00 13.340          O  
ATOM   7079  CB  PRO A 450     -24.008 -23.648  21.543  1.00 20.230          C  
ATOM   7080  CG  PRO A 450     -24.138 -24.227  20.170  1.00 20.230          C  
ATOM   7081  CD  PRO A 450     -24.563 -23.071  19.314  1.00 20.230          C  
ATOM   7082  HA  PRO A 450     -23.757 -21.515  22.053  1.00 16.190          H  
ATOM   7083 1HB  PRO A 450     -23.365 -24.219  22.227  1.00 24.280          H  
ATOM   7084 2HB  PRO A 450     -24.986 -23.573  22.000  1.00 24.280          H  
ATOM   7085 1HG  PRO A 450     -23.190 -24.667  19.835  1.00 24.280          H  
ATOM   7086 2HG  PRO A 450     -24.888 -25.038  20.168  1.00 24.280          H  
ATOM   7087 1HD  PRO A 450     -24.169 -23.171  18.290  1.00 24.280          H  
ATOM   7088 2HD  PRO A 450     -25.634 -23.058  19.368  1.00 24.280          H  
ATOM   7089  N   HIS A 451     -21.206 -22.318  22.277  1.00 13.010          N  
ATOM   7090  CA  HIS A 451     -19.740 -22.525  22.251  1.00 12.840          C  
ATOM   7091  C   HIS A 451     -19.292 -23.720  21.396  1.00 13.270          C  
ATOM   7092  O   HIS A 451     -18.167 -23.739  20.881  1.00 12.780          O  
ATOM   7093  CB  HIS A 451     -19.164 -22.747  23.650  1.00 18.040          C  
ATOM   7094  CG  HIS A 451     -19.025 -21.544  24.526  1.00 18.040          C  
ATOM   7095  ND1 HIS A 451     -18.232 -20.461  24.194  1.00 18.040          N  
ATOM   7096  CD2 HIS A 451     -19.514 -21.298  25.751  1.00 18.040          C  
ATOM   7097  CE1 HIS A 451     -18.257 -19.585  25.187  1.00 18.040          C  
ATOM   7098  NE2 HIS A 451     -19.010 -20.077  26.162  1.00 18.040          N  
ATOM   7099  H   HIS A 451     -21.657 -22.126  23.162  1.00 15.610          H  
ATOM   7100  HA  HIS A 451     -19.269 -21.634  21.836  1.00 15.410          H  
ATOM   7101 1HB  HIS A 451     -19.792 -23.464  24.180  1.00 21.650          H  
ATOM   7102 2HB  HIS A 451     -18.179 -23.199  23.554  1.00 21.650          H  
ATOM   7103  HD1 HIS A 451     -17.497 -20.475  23.507  1.00 21.650          H  
ATOM   7104  HD2 HIS A 451     -20.151 -21.888  26.408  1.00 21.650          H  
ATOM   7105  HE1 HIS A 451     -17.686 -18.660  25.128  1.00 21.650          H  
ATOM   7106  N   GLY A 452     -20.160 -24.725  21.279  1.00 14.240          N  
ATOM   7107  CA  GLY A 452     -19.889 -25.932  20.526  1.00 14.770          C  
ATOM   7108  C   GLY A 452     -19.579 -25.623  19.064  1.00 14.550          C  
ATOM   7109  O   GLY A 452     -18.837 -26.365  18.424  1.00 14.720          O  
ATOM   7110  H   GLY A 452     -21.053 -24.623  21.733  1.00 17.090          H  
ATOM   7111 1HA  GLY A 452     -19.050 -26.460  20.978  1.00 17.720          H  
ATOM   7112 2HA  GLY A 452     -20.752 -26.593  20.585  1.00 17.720          H  
ATOM   7113  N   LEU A 453     -20.173 -24.562  18.509  1.00 14.240          N  
ATOM   7114  CA  LEU A 453     -19.933 -24.224  17.123  1.00 14.080          C  
ATOM   7115  C   LEU A 453     -18.517 -23.686  16.896  1.00 13.840          C  
ATOM   7116  O   LEU A 453     -17.839 -24.202  15.999  1.00 13.530          O  
ATOM   7117  CB  LEU A 453     -21.047 -23.300  16.605  1.00 19.780          C  
ATOM   7118  CG  LEU A 453     -20.878 -22.714  15.186  1.00 19.780          C  
ATOM   7119  CD1 LEU A 453     -20.837 -23.827  14.139  1.00 19.780          C  
ATOM   7120  CD2 LEU A 453     -22.013 -21.775  14.943  1.00 19.780          C  
ATOM   7121  H   LEU A 453     -20.785 -23.959  19.064  1.00 17.090          H  
ATOM   7122  HA  LEU A 453     -20.015 -25.145  16.555  1.00 16.900          H  
ATOM   7123 1HB  LEU A 453     -21.932 -23.926  16.535  1.00 23.730          H  
ATOM   7124 2HB  LEU A 453     -21.311 -22.538  17.318  1.00 23.730          H  
ATOM   7125  HG  LEU A 453     -19.939 -22.156  15.124  1.00 23.730          H  
ATOM   7126 1HD1 LEU A 453     -20.722 -23.380  13.150  1.00 23.730          H  
ATOM   7127 2HD1 LEU A 453     -19.996 -24.493  14.326  1.00 23.730          H  
ATOM   7128 3HD1 LEU A 453     -21.764 -24.392  14.172  1.00 23.730          H  
ATOM   7129 1HD2 LEU A 453     -21.907 -21.337  13.954  1.00 23.730          H  
ATOM   7130 2HD2 LEU A 453     -22.943 -22.331  15.009  1.00 23.730          H  
ATOM   7131 3HD2 LEU A 453     -21.998 -20.983  15.697  1.00 23.730          H  
ATOM   7132  N   PRO A 454     -18.046 -22.608  17.572  1.00 14.050          N  
ATOM   7133  CA  PRO A 454     -16.672 -22.171  17.522  1.00 13.880          C  
ATOM   7134  C   PRO A 454     -15.705 -23.309  17.778  1.00 13.150          C  
ATOM   7135  O   PRO A 454     -14.660 -23.380  17.135  1.00 12.000          O  
ATOM   7136  CB  PRO A 454     -16.626 -21.132  18.638  1.00 20.820          C  
ATOM   7137  CG  PRO A 454     -18.024 -20.553  18.643  1.00 20.820          C  
ATOM   7138  CD  PRO A 454     -18.922 -21.696  18.344  1.00 20.820          C  
ATOM   7139  HA  PRO A 454     -16.482 -21.714  16.536  1.00 16.660          H  
ATOM   7140 1HB  PRO A 454     -16.379 -21.630  19.596  1.00 24.980          H  
ATOM   7141 2HB  PRO A 454     -15.833 -20.403  18.452  1.00 24.980          H  
ATOM   7142 1HG  PRO A 454     -18.249 -20.083  19.615  1.00 24.980          H  
ATOM   7143 2HG  PRO A 454     -18.143 -19.772  17.884  1.00 24.980          H  
ATOM   7144 1HD  PRO A 454     -19.285 -22.132  19.235  1.00 24.980          H  
ATOM   7145 2HD  PRO A 454     -19.699 -21.261  17.729  1.00 24.980          H  
ATOM   7146  N   ALA A 455     -16.070 -24.220  18.704  1.00 13.900          N  
ATOM   7147  CA  ALA A 455     -15.228 -25.362  19.007  1.00 13.520          C  
ATOM   7148  C   ALA A 455     -15.095 -26.278  17.802  1.00 13.940          C  
ATOM   7149  O   ALA A 455     -13.984 -26.621  17.400  1.00 13.850          O  
ATOM   7150  CB  ALA A 455     -15.778 -26.109  20.206  1.00 19.080          C  
ATOM   7151  H   ALA A 455     -16.931 -24.107  19.253  1.00 16.680          H  
ATOM   7152  HA  ALA A 455     -14.235 -24.988  19.240  1.00 16.220          H  
ATOM   7153 1HB  ALA A 455     -15.136 -26.932  20.465  1.00 22.900          H  
ATOM   7154 2HB  ALA A 455     -15.843 -25.424  21.051  1.00 22.900          H  
ATOM   7155 3HB  ALA A 455     -16.765 -26.483  19.972  1.00 22.900          H  
ATOM   7156  N   ARG A 456     -16.222 -26.637  17.174  1.00 14.410          N  
ATOM   7157  CA  ARG A 456     -16.162 -27.493  16.000  1.00 14.850          C  
ATOM   7158  C   ARG A 456     -15.347 -26.846  14.901  1.00 14.930          C  
ATOM   7159  O   ARG A 456     -14.619 -27.537  14.189  1.00 15.010          O  
ATOM   7160  CB  ARG A 456     -17.553 -27.822  15.472  1.00 20.610          C  
ATOM   7161  CG  ARG A 456     -18.347 -28.829  16.308  1.00 20.610          C  
ATOM   7162  CD  ARG A 456     -19.568 -29.318  15.601  1.00 20.610          C  
ATOM   7163  NE  ARG A 456     -20.547 -28.242  15.346  1.00 20.610          N  
ATOM   7164  CZ  ARG A 456     -21.505 -27.819  16.212  1.00 20.610          C  
ATOM   7165  NH1 ARG A 456     -21.613 -28.349  17.413  1.00 20.610          N  
ATOM   7166  NH2 ARG A 456     -22.341 -26.863  15.841  1.00 20.610          N  
ATOM   7167  H   ARG A 456     -17.131 -26.347  17.544  1.00 17.290          H  
ATOM   7168  HA  ARG A 456     -15.676 -28.424  16.281  1.00 17.820          H  
ATOM   7169 1HB  ARG A 456     -18.140 -26.902  15.430  1.00 24.740          H  
ATOM   7170 2HB  ARG A 456     -17.475 -28.210  14.460  1.00 24.740          H  
ATOM   7171 1HG  ARG A 456     -17.714 -29.692  16.503  1.00 24.740          H  
ATOM   7172 2HG  ARG A 456     -18.640 -28.400  17.244  1.00 24.740          H  
ATOM   7173 1HD  ARG A 456     -19.271 -29.734  14.639  1.00 24.740          H  
ATOM   7174 2HD  ARG A 456     -20.049 -30.096  16.189  1.00 24.740          H  
ATOM   7175  HE  ARG A 456     -20.517 -27.799  14.437  1.00 24.740          H  
ATOM   7176 1HH1 ARG A 456     -20.980 -29.077  17.707  1.00 24.740          H  
ATOM   7177 2HH1 ARG A 456     -22.331 -28.028  18.044  1.00 24.740          H  
ATOM   7178 1HH2 ARG A 456     -22.264 -26.456  14.919  1.00 24.740          H  
ATOM   7179 2HH2 ARG A 456     -23.062 -26.544  16.471  1.00 24.740          H  
ATOM   7180  N   SER A 457     -15.480 -25.527  14.741  1.00 14.910          N  
ATOM   7181  CA  SER A 457     -14.721 -24.835  13.717  1.00 15.030          C  
ATOM   7182  C   SER A 457     -13.220 -24.886  14.005  1.00 14.350          C  
ATOM   7183  O   SER A 457     -12.434 -25.329  13.159  1.00 13.590          O  
ATOM   7184  CB  SER A 457     -15.169 -23.393  13.611  1.00 20.990          C  
ATOM   7185  OG  SER A 457     -14.436 -22.714  12.627  1.00 20.990          O  
ATOM   7186  H   SER A 457     -16.145 -25.012  15.328  1.00 17.890          H  
ATOM   7187  HA  SER A 457     -14.904 -25.327  12.763  1.00 18.040          H  
ATOM   7188 1HB  SER A 457     -16.233 -23.358  13.377  1.00 25.190          H  
ATOM   7189 2HB  SER A 457     -15.034 -22.901  14.573  1.00 25.190          H  
ATOM   7190  HG  SER A 457     -14.774 -21.817  12.617  1.00 25.190          H  
ATOM   7191  N   SER A 458     -12.797 -24.481  15.217  1.00 14.710          N  
ATOM   7192  CA  SER A 458     -11.369 -24.463  15.533  1.00 14.180          C  
ATOM   7193  C   SER A 458     -10.774 -25.859  15.555  1.00 13.660          C  
ATOM   7194  O   SER A 458      -9.596 -26.040  15.242  1.00 12.790          O  
ATOM   7195  CB  SER A 458     -11.113 -23.828  16.885  1.00 20.060          C  
ATOM   7196  OG  SER A 458     -11.580 -24.648  17.912  1.00 20.060          O  
ATOM   7197  H   SER A 458     -13.467 -24.151  15.917  1.00 17.650          H  
ATOM   7198  HA  SER A 458     -10.858 -23.882  14.767  1.00 17.020          H  
ATOM   7199 1HB  SER A 458     -10.049 -23.654  17.012  1.00 24.080          H  
ATOM   7200 2HB  SER A 458     -11.617 -22.863  16.936  1.00 24.080          H  
ATOM   7201  HG  SER A 458     -11.307 -24.221  18.755  1.00 24.080          H  
ATOM   7202  N   GLY A 459     -11.607 -26.858  15.847  1.00 14.280          N  
ATOM   7203  CA  GLY A 459     -11.224 -28.254  15.890  1.00 14.050          C  
ATOM   7204  C   GLY A 459     -11.381 -28.974  14.555  1.00 14.620          C  
ATOM   7205  O   GLY A 459     -11.196 -30.191  14.493  1.00 15.170          O  
ATOM   7206  H   GLY A 459     -12.555 -26.633  16.166  1.00 17.140          H  
ATOM   7207 1HA  GLY A 459     -10.193 -28.333  16.227  1.00 16.860          H  
ATOM   7208 2HA  GLY A 459     -11.839 -28.757  16.631  1.00 16.860          H  
ATOM   7209  N   SER A 460     -11.780 -28.260  13.495  1.00 14.160          N  
ATOM   7210  CA  SER A 460     -11.976 -28.901  12.205  1.00 14.220          C  
ATOM   7211  C   SER A 460     -10.670 -29.468  11.626  1.00 13.540          C  
ATOM   7212  O   SER A 460     -10.690 -30.587  11.106  1.00 13.710          O  
ATOM   7213  CB  SER A 460     -12.714 -27.989  11.225  1.00 19.880          C  
ATOM   7214  OG  SER A 460     -12.878 -28.608   9.976  1.00 19.880          O  
ATOM   7215  H   SER A 460     -11.954 -27.256  13.576  1.00 16.990          H  
ATOM   7216  HA  SER A 460     -12.642 -29.750  12.367  1.00 17.060          H  
ATOM   7217 1HB  SER A 460     -13.698 -27.766  11.644  1.00 23.860          H  
ATOM   7218 2HB  SER A 460     -12.226 -27.047  11.098  1.00 23.860          H  
ATOM   7219  HG  SER A 460     -13.383 -27.992   9.446  1.00 23.860          H  
ATOM   7220  N   PRO A 461      -9.525 -28.730  11.625  1.00 12.890          N  
ATOM   7221  CA  PRO A 461      -8.233 -29.200  11.168  1.00 12.360          C  
ATOM   7222  C   PRO A 461      -7.799 -30.317  12.082  1.00 11.760          C  
ATOM   7223  O   PRO A 461      -8.185 -30.337  13.251  1.00 11.600          O  
ATOM   7224  CB  PRO A 461      -7.318 -27.977  11.305  1.00 18.540          C  
ATOM   7225  CG  PRO A 461      -8.254 -26.800  11.384  1.00 18.540          C  
ATOM   7226  CD  PRO A 461      -9.461 -27.332  12.123  1.00 18.540          C  
ATOM   7227  HA  PRO A 461      -8.313 -29.563  10.136  1.00 14.830          H  
ATOM   7228 1HB  PRO A 461      -6.697 -28.084  12.210  1.00 22.250          H  
ATOM   7229 2HB  PRO A 461      -6.626 -27.932  10.453  1.00 22.250          H  
ATOM   7230 1HG  PRO A 461      -7.774 -25.964  11.916  1.00 22.250          H  
ATOM   7231 2HG  PRO A 461      -8.507 -26.436  10.379  1.00 22.250          H  
ATOM   7232 1HD  PRO A 461      -9.246 -27.336  13.197  1.00 22.250          H  
ATOM   7233 2HD  PRO A 461     -10.307 -26.723  11.883  1.00 22.250          H  
ATOM   7234  N   LYS A 462      -6.967 -31.214  11.605  1.00 11.460          N  
ATOM   7235  CA  LYS A 462      -6.503 -32.224  12.535  1.00 10.970          C  
ATOM   7236  C   LYS A 462      -5.482 -31.609  13.471  1.00  9.990          C  
ATOM   7237  O   LYS A 462      -4.410 -31.199  13.041  1.00  9.550          O  
ATOM   7238  CB  LYS A 462      -5.903 -33.433  11.811  1.00 15.550          C  
ATOM   7239  CG  LYS A 462      -6.909 -34.549  11.508  1.00 15.550          C  
ATOM   7240  CD  LYS A 462      -7.792 -34.254  10.300  1.00 15.550          C  
ATOM   7241  CE  LYS A 462      -8.876 -35.320  10.170  1.00 15.550          C  
ATOM   7242  NZ  LYS A 462      -9.749 -35.139   8.976  1.00 15.550          N  
ATOM   7243  H   LYS A 462      -6.671 -31.182  10.622  1.00 13.750          H  
ATOM   7244  HA  LYS A 462      -7.348 -32.561  13.137  1.00 13.160          H  
ATOM   7245 1HB  LYS A 462      -5.459 -33.109  10.866  1.00 18.660          H  
ATOM   7246 2HB  LYS A 462      -5.105 -33.861  12.421  1.00 18.660          H  
ATOM   7247 1HG  LYS A 462      -6.364 -35.465  11.300  1.00 18.660          H  
ATOM   7248 2HG  LYS A 462      -7.542 -34.719  12.379  1.00 18.660          H  
ATOM   7249 1HD  LYS A 462      -8.264 -33.277  10.388  1.00 18.660          H  
ATOM   7250 2HD  LYS A 462      -7.176 -34.261   9.410  1.00 18.660          H  
ATOM   7251 1HE  LYS A 462      -8.408 -36.301  10.119  1.00 18.660          H  
ATOM   7252 2HE  LYS A 462      -9.495 -35.264  11.057  1.00 18.660          H  
ATOM   7253 1HZ  LYS A 462     -10.445 -35.865   8.958  1.00 18.660          H  
ATOM   7254 2HZ  LYS A 462     -10.200 -34.240   9.010  1.00 18.660          H  
ATOM   7255 3HZ  LYS A 462      -9.182 -35.205   8.120  1.00 18.660          H  
ATOM   7256  N   PHE A 463      -5.791 -31.580  14.768  1.00  9.660          N  
ATOM   7257  CA  PHE A 463      -4.916 -30.965  15.771  1.00  8.680          C  
ATOM   7258  C   PHE A 463      -3.511 -31.533  15.644  1.00  8.010          C  
ATOM   7259  O   PHE A 463      -2.514 -30.812  15.705  1.00  6.940          O  
ATOM   7260  CB  PHE A 463      -5.441 -31.174  17.185  1.00 12.540          C  
ATOM   7261  CG  PHE A 463      -4.624 -30.487  18.277  1.00 12.540          C  
ATOM   7262  CD1 PHE A 463      -4.949 -29.200  18.676  1.00 12.540          C  
ATOM   7263  CD2 PHE A 463      -3.526 -31.095  18.877  1.00 12.540          C  
ATOM   7264  CE1 PHE A 463      -4.232 -28.555  19.652  1.00 12.540          C  
ATOM   7265  CE2 PHE A 463      -2.814 -30.445  19.848  1.00 12.540          C  
ATOM   7266  CZ  PHE A 463      -3.170 -29.179  20.239  1.00 12.540          C  
ATOM   7267  H   PHE A 463      -6.696 -31.942  15.051  1.00 11.590          H  
ATOM   7268  HA  PHE A 463      -4.870 -29.891  15.578  1.00 10.420          H  
ATOM   7269 1HB  PHE A 463      -6.461 -30.786  17.244  1.00 15.050          H  
ATOM   7270 2HB  PHE A 463      -5.512 -32.216  17.396  1.00 15.050          H  
ATOM   7271  HD1 PHE A 463      -5.798 -28.698  18.210  1.00 15.050          H  
ATOM   7272  HD2 PHE A 463      -3.214 -32.090  18.572  1.00 15.050          H  
ATOM   7273  HE1 PHE A 463      -4.508 -27.545  19.956  1.00 15.050          H  
ATOM   7274  HE2 PHE A 463      -1.942 -30.926  20.308  1.00 15.050          H  
ATOM   7275  HZ  PHE A 463      -2.589 -28.668  21.008  1.00 15.050          H  
ATOM   7276  N   ALA A 464      -3.407 -32.849  15.448  1.00  8.390          N  
ATOM   7277  CA  ALA A 464      -2.096 -33.496  15.344  1.00  8.110          C  
ATOM   7278  C   ALA A 464      -1.217 -32.921  14.231  1.00  8.410          C  
ATOM   7279  O   ALA A 464      -0.000 -33.106  14.249  1.00  8.220          O  
ATOM   7280  CB  ALA A 464      -2.259 -34.973  15.080  1.00 11.470          C  
ATOM   7281  H   ALA A 464      -4.259 -33.420  15.397  1.00 10.070          H  
ATOM   7282  HA  ALA A 464      -1.573 -33.346  16.290  1.00  9.730          H  
ATOM   7283 1HB  ALA A 464      -1.279 -35.445  15.035  1.00 13.760          H  
ATOM   7284 2HB  ALA A 464      -2.817 -35.407  15.868  1.00 13.760          H  
ATOM   7285 3HB  ALA A 464      -2.778 -35.120  14.133  1.00 13.760          H  
ATOM   7286  N   MET A 465      -1.816 -32.291  13.223  1.00  8.990          N  
ATOM   7287  CA  MET A 465      -1.064 -31.760  12.102  1.00  9.420          C  
ATOM   7288  C   MET A 465      -0.695 -30.298  12.329  1.00  9.130          C  
ATOM   7289  O   MET A 465      -0.046 -29.678  11.481  1.00  9.380          O  
ATOM   7290  CB  MET A 465      -1.897 -31.882  10.833  1.00 13.020          C  
ATOM   7291  CG  MET A 465      -2.241 -33.310  10.430  1.00 13.020          C  
ATOM   7292  SD  MET A 465      -0.833 -34.336   9.962  1.00 13.020          S  
ATOM   7293  CE  MET A 465      -0.534 -35.268  11.444  1.00 13.020          C  
ATOM   7294  H   MET A 465      -2.820 -32.116  13.252  1.00 10.790          H  
ATOM   7295  HA  MET A 465      -0.138 -32.318  11.996  1.00 11.300          H  
ATOM   7296 1HB  MET A 465      -2.835 -31.334  10.967  1.00 15.620          H  
ATOM   7297 2HB  MET A 465      -1.367 -31.414  10.002  1.00 15.620          H  
ATOM   7298 1HG  MET A 465      -2.744 -33.787  11.267  1.00 15.620          H  
ATOM   7299 2HG  MET A 465      -2.939 -33.280   9.599  1.00 15.620          H  
ATOM   7300 1HE  MET A 465       0.274 -35.975  11.270  1.00 15.620          H  
ATOM   7301 2HE  MET A 465      -0.253 -34.615  12.245  1.00 15.620          H  
ATOM   7302 3HE  MET A 465      -1.427 -35.791  11.722  1.00 15.620          H  
ATOM   7303  N   LYS A 466      -1.133 -29.734  13.457  1.00  8.690          N  
ATOM   7304  CA  LYS A 466      -0.869 -28.341  13.769  1.00  8.370          C  
ATOM   7305  C   LYS A 466       0.080 -28.175  14.955  1.00  7.870          C  
ATOM   7306  O   LYS A 466       1.017 -27.376  14.882  1.00  6.760          O  
ATOM   7307  CB  LYS A 466      -2.185 -27.614  14.076  1.00 11.850          C  
ATOM   7308  CG  LYS A 466      -3.234 -27.583  12.917  1.00 11.850          C  
ATOM   7309  CD  LYS A 466      -2.723 -26.890  11.635  1.00 11.850          C  
ATOM   7310  CE  LYS A 466      -2.513 -25.391  11.832  1.00 11.850          C  
ATOM   7311  NZ  LYS A 466      -2.107 -24.718  10.569  1.00 11.850          N  
ATOM   7312  H   LYS A 466      -1.652 -30.296  14.129  1.00 10.430          H  
ATOM   7313  HA  LYS A 466      -0.383 -27.880  12.914  1.00 10.040          H  
ATOM   7314 1HB  LYS A 466      -2.664 -28.112  14.923  1.00 14.220          H  
ATOM   7315 2HB  LYS A 466      -1.971 -26.598  14.392  1.00 14.220          H  
ATOM   7316 1HG  LYS A 466      -3.512 -28.615  12.672  1.00 14.220          H  
ATOM   7317 2HG  LYS A 466      -4.130 -27.068  13.262  1.00 14.220          H  
ATOM   7318 1HD  LYS A 466      -1.800 -27.349  11.278  1.00 14.220          H  
ATOM   7319 2HD  LYS A 466      -3.473 -27.025  10.852  1.00 14.220          H  
ATOM   7320 1HE  LYS A 466      -3.440 -24.942  12.193  1.00 14.220          H  
ATOM   7321 2HE  LYS A 466      -1.730 -25.228  12.565  1.00 14.220          H  
ATOM   7322 1HZ  LYS A 466      -1.971 -23.740  10.724  1.00 14.220          H  
ATOM   7323 2HZ  LYS A 466      -1.220 -25.115  10.204  1.00 14.220          H  
ATOM   7324 3HZ  LYS A 466      -2.813 -24.846   9.871  1.00 14.220          H  
ATOM   7325  N   THR A 467      -0.158 -28.932  16.036  1.00  8.700          N  
ATOM   7326  CA  THR A 467       0.649 -28.809  17.260  1.00  8.310          C  
ATOM   7327  C   THR A 467       0.306 -29.845  18.344  1.00  8.320          C  
ATOM   7328  O   THR A 467       0.485 -31.041  18.128  1.00  8.400          O  
ATOM   7329  OXT THR A 467       0.303 -29.458  19.517  1.00 12.460          O  
ATOM   7330  CB  THR A 467       0.527 -27.385  17.867  1.00 11.450          C  
ATOM   7331  OG1 THR A 467       1.340 -27.301  19.041  1.00 11.450          O  
ATOM   7332  CG2 THR A 467      -0.913 -27.033  18.198  1.00 11.450          C  
ATOM   7333  H   THR A 467      -0.945 -29.587  16.007  1.00 10.440          H  
ATOM   7334  HA  THR A 467       1.691 -28.964  16.985  1.00  9.970          H  
ATOM   7335  HB  THR A 467       0.895 -26.657  17.157  1.00 13.740          H  
ATOM   7336  HG1 THR A 467       1.067 -28.021  19.644  1.00 13.740          H  
ATOM   7337 1HG2 THR A 467      -0.952 -26.030  18.614  1.00 13.740          H  
ATOM   7338 2HG2 THR A 467      -1.519 -27.076  17.299  1.00 13.740          H  
ATOM   7339 3HG2 THR A 467      -1.291 -27.726  18.914  1.00 13.740          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2570.2 276.336 1960.91 -160.816 48.7512 118.412 976.875 -1041.22 -3.53281 -25.6294 -843.335 -144.714 -265.757 -68.7906 -92.3572 -46.606 0 19.0038 28.0265 240.068 425.206 -84.4841 89.3103 -125.524 101.114 343.033 -845.916
MET:NtermProteinFull_1 -4.33641 0.47895 2.20523 -0.59632 0.15552 0.15548 1.11756 -1.28646 -0 -0 -1.35048 1.09506 0 0 0 0 0 0.02641 0.09479 1.40754 0 0 0 0.60916 0 0.1556 -0.06837
ALA_2 -3.18983 0.48775 2.63818 -0.01033 0 0 1.74786 -1.55695 -0 -0 -1.13363 -0.30371 0 0 0 0 0 -0.16309 0 0 0 0.36364 0 1.8394 1.15607 0.29175 2.16712
ALA_3 -3.32914 0.65062 2.4809 -0.02523 0.00058 0 1.52169 -1.69329 -0 -0 -0.10385 -0.38022 0 0 0 0 0 -0.14332 0 0 0 -0.20128 0 1.8394 0.93423 0.32515 1.87625
ASN_4 -3.77452 0.29603 3.40239 -0.18625 0.03567 0.29618 1.87578 -1.74773 -0 -0 -1.47316 -0.38613 0 0 0 0 0 -0.01699 0.00237 0 1.69129 0.02251 0 -0.93687 -0.27723 0.24691 -0.92977
MET_5 -8.96378 1.1553 4.32828 -0.40947 0.16323 0.14476 1.83508 -2.46165 -0.01538 -0.12388 -1.19175 -0.21124 0 0 0 0 0 -0.01527 0.08116 1.58751 0 0.16656 0 0.60916 -0.32991 0.52847 -3.1228
TYR_6 -8.49691 1.43531 0.89663 -0.98602 0.13818 0.71167 1.55864 -1.98964 -0.00012 -0.00167 -0.62902 -0.32058 0 0 0 0 0 0.02235 0.30078 0 1.83793 -0.16573 4e-05 1.2797 -0.21254 1.24644 -3.37456
ARG_7 -4.56589 0.33763 4.58539 -0.69228 0.12316 0.49247 2.20499 -2.14402 -0.02133 -0.14252 -2.99337 0.07527 0 0 0 -1.02322 0 0.02416 0.11328 2.35458 0 -0.15552 0 -1.2888 -0.01858 1.13633 -1.59827
VAL_8 -4.64912 0.5269 1.10312 -0.27455 0.16072 0.05372 0.749 -1.42194 -0 -0 0.01615 0.29824 0 0 0 0 0 -0.08969 9e-05 0.13446 0 -0.24498 0 1.9342 -0.38394 0.52337 -1.56425
GLY_9 -1.9889 0.08519 2.4049 -6e-05 0 0 1.34761 -1.17767 -0 -0 -1.16359 -0.39559 0 0 0 0 0 -0.16433 0 0 0 -1.50866 0 0.83697 -0.75749 0.22727 -2.25437
ASP_10 -5.24543 0.33037 6.94586 -0.1047 0.00539 0.30045 3.94223 -3.00776 -0.01377 -0.07378 -5.13555 -1.05785 0 0 -0.86899 -1.02322 0 -0.02385 0.05331 0 2.36193 -0.3384 0 -2.3716 -0.55147 0.2958 -5.58104
TYR_11 -9.63638 1.11755 3.96676 -0.64032 0.07945 0.35298 2.91528 -2.85526 -0.01538 -0.12388 -2.77091 -0.1771 0 0 -0.86899 0 0 0.0025 0.04424 0 1.8832 -0.25329 0.00832 1.2797 -0.2444 0.38116 -5.5548
VAL_12 -7.90168 1.05754 2.19026 -0.30862 0.21009 0.06307 2.6801 -2.33886 -0.00843 -0.02699 -1.98965 -0.40028 0 0 0 0 0 0.05541 0.03733 0.12359 0 -0.39508 0 1.9342 -0.3831 0.59276 -4.80836
TYR_13 -10.8855 1.1096 4.6001 -0.52445 0.08477 0.23268 3.07693 -3.19491 -0.02265 -0.21495 -3.38836 -0.20461 0 0 0 0 0 0.08273 0.0634 0 3.65852 -0.03604 0.00216 1.2797 -0.29753 1.07187 -3.50649
PHE_14 -11.1367 1.45652 3.62802 -0.52247 0.01727 0.19897 2.50662 -2.76622 -0.00843 -0.02699 -3.32357 0.11357 0 0 0 0 0 0.00825 0.16925 0 1.94446 -0.37592 0 1.0402 -0.20944 0.93707 -6.34957
GLU_15 -5.37352 0.29638 5.78964 -0.28432 0.0303 0.31138 1.75582 -2.41309 -0 -0 -2.92313 -0.18502 0 0 0 -0.92117 0 -0.10875 0.04583 0 3.85489 -0.07096 0 -2.7348 -0.41774 0.37228 -2.97599
ASN_16 -6.80679 0.59175 6.36854 -0.27742 0.12423 0.45879 2.95802 -3.15923 -0.02966 -0.28982 -1.77705 -0.899 0 0 -1.41062 0 0 -0.07022 0.17742 0 2.02846 -0.24188 0 -0.93687 -0.30133 0.2119 -3.28078
SER_17 -1.46254 0.07662 2.12807 -0.02944 0.0004 0.04722 0.76725 -0.98265 -0 -0 0.40659 -0.98384 0 0 0 0 0 -0.10879 0.0128 0.14748 0 -0.34541 0.61568 -0.77834 -0.22173 0.22744 -0.48318
SER_18 -3.02826 0.48361 3.44346 -0.02915 0.01443 0.02796 1.06231 -1.61672 -0.02112 -0.1498 -0.42468 -0.09812 0 0 -0.85951 0 0 -0.07982 0.00668 0.66523 0 -0.18745 0.6339 -0.77834 -0.46092 0.22135 -1.17499
SER_19 -1.78688 0.14469 2.48511 -0.0296 0.02521 0.0299 1.08312 -1.15492 -0.01172 -0.13336 -0.87349 -0.05739 0 0 0 0 0 -0.08669 0.04953 0.0969 0 0.12289 0.66152 -0.77834 -0.09597 0.35683 0.04734
ASN_20 -4.27257 0.87298 4.32407 -0.33411 0.12461 0.59272 0.73404 -2.01362 -0.03907 -0.30626 0.31595 -1.01467 0 0 0 0 0 -0.02253 0.01359 0 2.2086 -0.41711 0 -0.93687 3.7453 2.16344 5.7385
PRO_21 -3.18428 0.59702 2.75464 -0.11185 0.00249 0.07992 0.68536 -1.17941 -0 -0 -0.3424 0.29415 0 0 -0.55111 0 0 -0.00879 0.0355 0.11548 0 -1.01805 0 -2.4119 3.22093 2.23572 1.21342
TYR_22 -6.71392 0.65585 3.13621 -0.5902 0.11923 0.25518 1.5752 -1.90531 -0 -0 -1.82355 -0.05599 0 0 -0.83156 0 0 -0.04096 0.00889 0 2.80641 0.3337 0.0039 1.2797 -0.25046 0.63939 -1.39829
LEU_23 -7.20664 0.60834 5.1409 -0.49849 0.16559 0.11492 2.70631 -2.73373 -0.00543 -0.01585 -2.1039 0.19405 0 0 0 0 0 -0.00937 0.23549 0.81982 0 -0.22667 0 0.18072 -0.08076 0.7179 -1.99678
ILE_24 -7.65729 1.13175 1.45096 -0.50279 0.42097 0.11278 1.46235 -1.74639 -0.0029 -0.01644 -1.75985 0.01042 0 0 0 0 0 -0.05094 0.06751 0.39699 0 -0.7439 0 0.73287 -0.45003 0.57806 -6.56587
ARG_25 -9.95105 1.22741 5.68351 -0.4237 0.05509 0.2253 2.49093 -2.90881 -0.00562 -0.01641 -2.14437 -0.15806 0 0 0 0 0 0.01764 0.62285 2.46466 0 -0.22889 0 -1.2888 -0.37102 1.00451 -3.70484
ARG_26 -7.53782 0.65271 6.35949 -0.66948 0.07198 0.45994 3.64865 -3.02461 -0.01324 -0.09366 -4.92241 0.49374 0 0 0 -0.91843 0 -0.03156 0.254 2.35829 0 -0.0192 0 -1.2888 -0.20396 1.28834 -3.13602
ILE_27 -9.15628 0.96371 2.60167 -0.50478 0.47197 0.11685 2.21534 -2.7331 -0.00775 -0.0693 -2.39643 0.11881 0 0 0 0 0 -0.02042 0.02615 0.43687 0 -0.54281 0 0.73287 -0.37948 0.80056 -7.32556
GLU_28 -4.77875 0.28057 4.50768 -0.40119 0.05984 0.79704 2.15675 -2.10554 -0 -0 -2.82338 -0.34562 0 0 0 -0.91843 0 -0.0452 0.04731 0 3.1127 -0.12791 0 -2.7348 -0.20577 0.4478 -3.07689
GLU_29 -5.01122 0.26322 4.59915 -0.28242 0.05517 0.31883 2.25153 -2.22287 -0.00582 -0.01816 -2.34099 -0.24296 0 0 0 0 0 0.05774 0.02464 0 2.85992 -0.18327 0 -2.7348 0.34633 0.30162 -1.96437
LEU_30 -6.70896 0.90561 0.47897 -0.49364 0.27457 0.1113 0.47979 -1.39039 -0.00729 -0.11657 -0.1536 0.03896 0 0 0 0 0 -0.05413 0.11134 1.0493 0 -0.29348 0 0.18072 0.34512 0.28556 -4.95681
ASN_31 -3.79267 0.3244 4.51674 -0.26643 0.03963 0.50741 2.68828 -2.03266 -0.02359 -0.16745 -2.40707 -0.77803 0 0 0 -0.97306 0 -0.04485 0.01413 0 2.37693 -0.45581 0 -0.93687 0.01018 0.2952 -1.10557
LYS_32 -3.76121 0.37174 2.03429 -0.32404 0.04044 0.18219 0.21195 -1.09895 -0.00012 -0.00167 -0.33711 -0.20031 0 0 0 0 0 0.07563 0.01896 2.40922 0 0.36883 0 -1.5107 0.04793 0.33832 -1.13461
THR_33 -4.32439 0.5678 4.23074 -0.13528 0.03113 0.04819 2.19251 -2.1524 -0.02408 -0.15067 -2.04521 0.0672 0 0 0 0 0 0.02872 0.09609 0.42492 0 0.09715 2.28111 -1.0874 0.14601 0.46337 0.75549
ALA_34 -1.22231 0.2051 1.02303 -0.02466 0.0002 0 0.36824 -0.63366 -0 -0 0.63407 -0.38135 0 0 0 0 0 -0.12063 0 0 0 -0.23315 0 1.8394 -0.27067 0.39648 1.58009
ASN_35 -3.10336 0.39158 2.78541 -0.36406 0.13608 0.66791 1.47241 -1.49807 -0 -0 -0.31528 -0.92358 0 0 -0.72325 0 0 -0.06258 0.00045 0 2.28606 -0.47111 0 -0.93687 -0.6213 0.245 -1.03455
GLY_36 -1.93176 0.16069 2.32681 -6e-05 0 0 0.99132 -1.20012 -0.00614 -0.1042 -1.07891 -0.37207 0 0 0 0 0 -0.12552 0 0 0 -1.52035 0 0.83697 -0.69709 0.28335 -2.43708
ASN_37 -3.54906 0.25039 4.33099 -0.26875 0.05158 0.50065 2.20224 -2.00392 -0.02202 -0.23972 -2.09234 -0.7659 0 0 -0.72325 0 0 -0.0763 0.01847 0 2.28711 -0.57395 0 -0.93687 -0.40887 0.21949 -1.80003
VAL_38 -6.16926 0.9415 1.92622 -0.2456 0.1243 0.04827 1.69914 -2.01045 -0.00228 -0.01758 -2.19001 -0.19511 0 0 0 0 0 -0.02576 0.09885 0.50301 0 -0.74558 0 1.9342 -0.18238 0.29007 -4.21847
GLU_39 -4.75971 0.36883 4.21725 -0.36556 0.09002 0.49027 2.92933 -2.09156 -0 -0 -2.86103 -0.51334 0 0 0 -0.97306 0 0.09604 0.0108 0 3.68817 0.01289 0 -2.7348 -0.15436 0.35161 -2.19821
ALA_40 -4.40231 0.31329 2.55514 -0.02376 3e-05 0 2.51763 -1.92316 -0 -0 -2.60615 -0.37619 0 0 0 0 0 0.02111 0 0 0 -0.00761 0 1.8394 0.18311 0.34705 -1.56243
LYS_41 -5.4752 0.28738 5.08441 -0.32387 0.03925 0.17753 3.04066 -2.38701 -0 -0 -4.67811 -0.18742 0 0 0 0 0 -0.05597 0.05359 2.39438 0 0.26259 0 -1.5107 0.22941 0.42231 -2.62676
VAL_42 -8.39565 1.41345 3.00901 -0.31996 0.30231 0.07027 2.61938 -2.68215 -0.01918 -0.17141 -2.7568 -0.55765 0 0 0 0 0 -0.02908 0.03311 0.37388 0 -0.35285 0 1.9342 -0.15 0.49851 -5.18062
VAL_43 -7.10952 0.51888 4.25597 -0.2725 0.18453 0.05435 3.20704 -2.73235 -0.0029 -0.01644 -3.28039 -0.11584 0 0 0 0 0 0.18532 0.00377 0.21867 0 -0.64577 0 1.9342 -0.40579 0.54548 -3.47329
CYS_44 -7.12791 0.49433 4.48402 -0.05951 0.00036 0.01734 2.11735 -2.1587 -0.01967 -0.17409 -3.10446 3e-05 0 0 0 0 0 0.59686 0.10932 0.30488 0 0.2076 0 3.6196 -0.46802 0.57987 -0.58081
PHE_45 -10.0448 1.2771 1.33945 -0.59641 0.02983 0.24426 1.53545 -2.10724 -0 -0 -1.44736 0.1232 0 0 0 0 0 0.00638 0.1905 0 1.96555 -0.38673 0 1.0402 -0.401 0.75464 -6.47702
TYR_46 -8.40907 0.80729 5.09189 -0.55167 0.21226 0.28828 3.34436 -2.76789 -0.01512 -0.11311 -4.0575 -0.20728 0 0 0 -1.06048 0 0.12746 0.02081 0 3.79647 -0.23848 0.00039 1.2797 -0.26147 0.76003 -1.95314
ARG_47 -8.02712 0.44691 7.75305 -0.538 0.08433 0.29232 3.49936 -3.55327 -0 -0 -3.79157 0.34059 0 0 -1.85093 0 0 -0.00016 0.30082 2.32529 0 0.11729 0 -1.2888 -0.06462 0.90016 -3.05433
ARG_48 -4.84787 0.71306 3.89636 -1.02904 0.1995 0.67893 1.24215 -1.82016 -0 -0 -0.30024 0.15711 0 0 0 0 0 -0.03775 0.02326 2.38681 0 -0.18315 0 -1.2888 0.02994 0.70137 0.52148
ARG_49 -3.20869 0.2133 3.64068 -0.77533 0.12343 0.54681 0.60537 -1.4679 -0.02387 -0.21187 0.15056 0.70013 0 0 0 0 0 -0.02466 0.00697 2.08237 0 -0.09575 0 -1.2888 -0.24827 0.28276 1.00724
ASP_50 -5.09632 0.58781 5.92917 -0.12021 0.01711 0.37238 2.69831 -2.56541 -0.00024 -0.00451 -4.10458 -0.2735 0 0 -1.01937 0 0 -0.00505 0.08882 0 2.33832 -0.24986 0 -2.3716 -0.5331 0.79764 -3.51418
ILE_51 -6.47368 0.95707 1.20667 -0.57915 0.68057 0.21276 1.5223 -1.67655 -0.00898 -0.0646 -1.03895 -0.47893 0 0 0 0 0 0.1295 0.0008 2.35098 0 0.49907 0 0.73287 0.03355 1.52237 -0.47233
SER_52 -1.89338 0.12214 2.18547 -0.02614 0 0.02228 0.74883 -0.96094 -0.00024 -0.00451 -1.24989 -0.22919 0 0 0 0 0 0.0162 0.00144 0.43336 0 -0.04768 0.6 -0.77834 0.0555 0.99938 -0.00571
SER_53 -3.41772 0.44009 1.73301 -0.03209 0 0.07361 0.80867 -0.98343 -0.00898 -0.0646 -0.17123 -0.15867 0 0 0 0 0 0.0713 0.00373 0.0722 0 -0.50818 0.60299 -0.77834 -0.45054 0.25887 -2.50931
THR_54 -5.08736 0.38427 3.86473 -0.19275 0.0761 0.06927 2.94968 -2.29903 -0.00492 -0.02404 -2.5338 -0.90496 0 0 0 0 0 0.04818 0.09163 1.06669 0 -0.65472 2.31466 -1.0874 -0.05608 0.34911 -1.63075
LEU_55 -3.08583 0.14473 2.57064 -0.48622 0.24274 0.11784 1.41641 -1.4487 -0 -0 -1.43965 0.21711 0 0 0 0 0 -0.00834 0.0066 0.2938 0 -0.30251 0 0.18072 -0.07807 0.33672 -1.32202
ILE_56 -4.12014 0.33761 3.99731 -0.50226 0.37489 0.10145 2.05936 -2.20313 -0.00492 -0.02404 -0.66639 -0.0327 0 0 0 0 0 -0.06784 0.01879 0.54924 0 -0.44587 0 0.73287 -0.17708 0.33484 0.262
ALA_57 -7.09726 1.08572 4.22886 -0.02374 0 0 3.11645 -3.13681 -0 -0 -1.15352 -0.35438 0 0 0 0 0 0.0747 0 0 0 -0.31251 0 1.8394 -0.24828 0.52777 -1.45359
LEU_58 -6.11138 0.32821 5.48173 -0.47755 0.24325 0.1081 2.70914 -2.87578 -0 -0 -1.76819 0.20236 0 0 0 0 0 0.1813 0.02851 0.39651 0 -0.26812 0 0.18072 -0.3795 0.51129 -1.50938
ALA_59 -4.03605 0.27055 4.50363 -0.02133 0 0 2.70192 -2.52617 -0 -0 -2.3602 -0.36717 0 0 0 0 0 0.01552 0 0 0 -0.21537 0 1.8394 -0.32504 0.33295 -0.18737
ASP_60 -6.70475 0.72731 6.85279 -0.10495 0.00562 0.31487 3.01119 -3.52764 -0.01942 -0.12983 -2.23784 -0.39576 0 0 0 0 0 0.01459 0.03475 0 1.7193 0.24719 0 -2.3716 -0.30852 0.33825 -2.53447
LYS_61 -7.26612 0.3885 7.00191 -0.38389 0.04817 0.1794 2.72724 -3.2547 -0.00908 -0.07286 -2.55411 -0.08704 0 0 -0.51147 0 0 -0.01157 0.10637 1.85486 0 0.06035 0 -1.5107 -0.10475 0.41382 -2.98567
HIS_D_62 -6.97058 0.36204 6.13541 -0.43315 0.12981 0.47036 2.87052 -3.24165 -0.03949 -0.22002 -3.02143 -0.54406 0 0 0 0 0 0.03802 0.19937 0 2.56115 -0.01607 0 -0.45461 -0.08729 0.43715 -1.82453
ALA_63 -4.31248 0.44846 4.41962 -0.02344 0 0 3.0144 -2.57334 -0 -0 -2.47369 -0.37817 0 0 0 0 0 -0.08465 0 0 0 -0.38291 0 1.8394 -0.44002 0.35 -0.59682
THR_64 -7.55272 0.92096 5.90517 -0.13388 0.08823 0.06367 3.74906 -3.50432 -0 -0 -3.82226 -0.3634 0 0 -0.51147 0 0 0.01597 0.10569 0.12665 0 0.03174 4.13499 -1.0874 -0.5248 0.49943 -1.85869
LEU_65 -9.36835 1.47048 6.1431 -0.4958 0.32785 0.10954 4.12754 -3.73242 -0 -0 -2.59992 -0.00697 0 0 0 0 0 0.24821 0.06897 2.89939 0 -0.26799 0 0.18072 -0.17858 0.82465 -0.24958
SER_66 -5.06951 0.31332 6.65587 -0.02332 0 0.02096 3.06624 -3.08226 -0.01679 -0.05874 -2.14835 -0.47721 0 0 0 0 0 0.04037 0.00028 0.60206 0 0.25155 0.61103 -0.77834 -0.07334 0.6627 0.4965
VAL_67 -5.73758 0.60519 4.9722 -0.30126 0.18907 0.06646 3.22107 -2.82456 -0 -0 -2.38626 -0.0189 0 0 0 0 0 -0.06057 0.00124 0.02389 0 -0.32617 0 1.9342 -0.03313 0.49614 -0.17896
CYS_68 -8.32604 0.8051 4.98772 -0.08295 0 0.04313 1.92286 -2.61572 -0.00096 -0.00925 -1.38535 -0.0514 0 0 0 0 0 0.01281 0.18773 0.54535 0 0.29365 0 3.6196 -0.11147 0.568 0.40279
TYR_69 -12.643 1.62353 7.27155 -0.54611 0.02374 0.26271 4.06588 -4.04751 -0 -0 -2.7657 -0.27893 0 0 -1.59016 0 0 0.11934 0.02405 0 2.21461 -0.00476 0.1436 1.2797 -0.26211 0.76841 -4.34117
LYS_70 -7.95236 0.73289 9.56902 -0.38646 0.04937 0.16306 4.47998 -3.85795 -0.01192 -0.06186 -5.43525 0.04688 0 0 0 -0.9604 0 0.00269 0.09495 1.87585 0 -0.01186 0 -1.5107 0.45754 0.70742 -2.0091
ALA_71 -3.98855 0.24546 3.30854 -0.02273 0 0 2.30233 -1.91801 -0.00257 -0.00934 -1.15034 -0.37518 0 0 0 0 0 -0.04374 0 0 0 -0.2759 0 1.8394 0.26478 0.31824 0.4924
GLY_72 -4.10306 0.66452 5.42332 -5e-05 0 0 3.12962 -2.69143 -0 -0 -2.38716 -0.3722 0 0 0 0 0 0.30587 0 0 0 -0.44999 0 0.83697 5.41362 0.83567 6.60569
PRO_73 -8.31908 1.39306 6.27853 -0.071 0.00046 0.04531 2.4914 -2.87694 -0.01314 -0.16256 -0.81526 0.65268 0 0 0 0 0 0.27945 0.09422 0.11613 0 -0.34849 0 -2.4119 6.05474 1.11453 3.50216
GLY_74 -4.03106 0.60005 4.08885 -4e-05 0 0 1.74719 -2.10609 -0 -0 -0.94218 -0.44062 0 0 0 0 0 -0.11584 0 0 0 0.12435 0 0.83697 1.21397 0.57486 1.5504
ALA_75 -2.31405 0.24998 2.92957 -0.02298 0 0 1.47482 -1.54687 -0 -0 -1.23844 -0.33342 0 0 0 0 0 0.1005 0 0 0 0.19736 0 1.8394 1.01147 0.4055 2.75284
ASP_76 -3.36166 0.13005 3.63305 -0.11769 0.00575 0.36884 1.35697 -1.72742 -0 -0 -1.23609 -0.34822 0 0 0 0 0 0.04974 0.00189 0 2.03484 -0.33187 0 -2.3716 0.02011 0.90937 -0.98393
ASN_77 -5.56403 0.35104 5.10395 -0.2113 0.00195 0.36614 2.68313 -2.44703 -0.03071 -0.28407 -1.72233 -0.83068 0 0 -0.6997 0 0 0.1356 0.069 0 2.16186 -0.42716 0 -0.93687 0.11692 1.45791 -0.70639
GLY_78 -2.72151 0.18915 3.45289 -0.00019 0 0 1.91612 -1.62879 -0.0308 -0.19682 -1.86332 -0.18046 0 0 -0.99654 0 0 0.00678 0 0 0 -0.3979 0 0.83697 0.27227 1.10379 -0.23837
GLU_79 -3.75701 0.342 3.85376 -0.45158 0.22772 1.41338 1.54785 -1.81912 -0.02715 -0.17516 -1.54499 -3.11503 0 0 0 0 0 -0.10939 0.00608 0 3.67756 -0.29458 0 -2.7348 -0.29118 0.48 -2.77163
GLU_80 -5.54714 0.37295 7.14464 -0.32602 0.05337 0.37667 3.36256 -3.12749 -0.02222 -0.13812 -4.6583 -0.64553 0 0 -1.56193 0 0 -0.06646 0.00062 0 3.41401 -0.19585 0 -2.7348 -0.46366 0.25367 -4.50902
GLY_81 -4.41351 0.43788 4.64198 -5e-05 0 0 1.81901 -2.3448 -0.01952 -0.16389 -1.0037 -0.37671 0 0 0 0 0 -0.07209 0 0 0 0.19327 0 0.83697 0.47684 0.17002 0.1817
GLU_82 -6.9954 0.22558 8.61947 -0.20188 0.01544 0.26413 2.75557 -3.44974 -0.02562 -0.13388 -3.05899 -0.59616 0 0 -1.09046 0 0 -0.04497 0.06226 0 3.14426 -0.3213 0 -2.7348 0.27059 0.18778 -3.10813
ILE_83 -5.7456 0.54629 4.68194 -0.49099 0.36437 0.09126 2.1259 -2.45655 -0.00633 -0.05516 -1.56862 0.19897 0 0 0 0 0 0.01438 0.04259 0.49604 0 -0.49699 0 0.73287 -0.21731 0.31568 -1.42725
GLU_84 -5.54448 0.41789 7.2646 -0.34 0.08564 0.42332 3.22309 -3.11564 -0.02707 -0.19644 -2.90059 -0.66307 0 0 0 -0.68805 0 -0.06121 0.08074 0 3.2541 -0.22008 0 -2.7348 -0.12409 0.34314 -1.52298
GLU_85 -6.5531 0.49552 7.39989 -0.67678 0.27648 1.3068 2.7956 -3.03009 -1e-05 -0.00021 -3.51464 -0.68372 0 0 0 -0.8632 0 -0.14018 0.04531 0 4.15566 -0.26324 0 -2.7348 -0.39668 0.60473 -1.77663
GLU_86 -4.14632 0.38212 4.56094 -0.22991 0.07491 0.38815 1.82557 -1.9805 -0 -0 -3.39708 -0.49678 0 0 0 -0.6347 0 -0.00099 0.02469 0 2.89572 0.23606 0 -2.7348 -0.02759 0.99939 -2.26111
MET_87 -4.92339 0.81537 3.14136 -0.55296 0.20935 0.26914 1.40125 -1.79262 -0.00633 -0.05516 -0.00187 -0.2466 0 0 0 0 0 0.00023 0.12665 1.65296 0 0.15429 0 0.60916 0.35779 1.25221 2.41084
GLU_88 -1.81284 0.4889 1.43932 -0.55516 0.21102 1.50539 0.17227 -0.60978 -0 -0 0.08583 -3.12873 0 0 0 0 0 -0.06054 0.02261 0 3.43215 -0.23304 0 -2.7348 -0.08564 0.96255 -0.90049
ASN_89 -5.73954 1.02079 5.96397 -0.31177 0.12676 0.57613 3.0534 -2.73173 -0 -0 -2.59107 -0.95 0 0 -0.43557 -0.55503 0 -0.00888 0.03342 0 2.0169 -0.71907 0 -0.93687 -0.1841 1.06966 -1.30259
PRO_90 -4.84503 0.66356 3.65712 -0.0661 0 0.04211 1.93758 -1.77194 -0 -0 -1.29025 0.61117 0 0 0 0 0 -0.02355 0.04641 0.17047 0 -0.68291 0 -2.4119 0.35324 1.04219 -2.56783
GLU_91 -4.52224 0.57651 5.12624 -0.327 0.05987 0.3923 2.17667 -2.24243 -0 -0 -2.12141 -0.62375 0 0 -0.43557 -0.55503 0 -0.02731 0.01997 0 3.05401 -0.09357 0 -2.7348 0.1445 0.52716 -1.60588
MET_92 -5.34155 0.58299 4.79452 -0.7001 0.21288 0.20254 2.06588 -2.19174 -0 -0 -1.37101 -0.06559 0 0 0 0 0 0.20188 0.07706 0.91885 0 -0.05194 0 0.60916 -0.19892 0.45324 0.19817
VAL_93 -8.42228 0.85177 5.3315 -0.29834 0.19603 0.06703 2.89425 -3.3194 -0 -0 -1.56514 -0.13673 0 0 -1.02334 0 0 -0.05838 0.03899 0.11184 0 -0.31362 0 1.9342 -0.18733 0.57502 -3.32393
ASP_94 -5.27654 0.63534 6.24808 -0.11356 0.00399 0.35818 2.82757 -2.71124 -0 -0 -3.6684 -0.38727 0 0 0 -0.16099 0 -0.03481 0.22326 0 2.40628 -0.29216 0 -2.3716 -0.22915 1.06228 -1.48074
LEU_95 -2.96467 0.64005 2.75394 -0.6892 0.17924 0.29404 1.15247 -1.22237 -0 -0 -0.76506 0.08104 0 0 0 0 0 0.06857 0.03481 0.94852 0 -0.21574 0 0.18072 0.79718 2.06186 3.33541
PRO_96 -4.69468 1.64704 4.56757 -0.12089 1e-05 0.08297 2.04346 -1.79931 -0 -0 -1.64694 0.38975 0 0 0 0 0 0.10532 0.03097 0.71347 0 -0.94836 0 -2.4119 1.25728 1.87611 1.09186
GLU_97 -5.04046 0.81109 4.09112 -0.47848 0.31921 1.46796 1.42582 -1.88379 -0 -0 -2.18256 -2.97083 0 0 0 0 0 0.08342 0.00478 0 3.62572 0.24414 0 -2.7348 1.88522 1.17979 -0.15267
LYS_98 -9.34897 1.8412 9.50736 -0.60446 0.16178 0.35363 4.55182 -3.8292 -0.06142 -0.32674 -6.65159 0.06128 0 0 -0.76705 -1.02419 0 -0.01184 0.73289 3.5512 0 -0.07141 0 -1.5107 1.35845 1.1369 -0.95107
LEU_99 -6.78839 0.67092 3.71386 -0.50964 0.18302 0.15327 2.43054 -2.31184 -0.00749 -0.0741 -2.65373 0.079 0 0 0 0 0 -0.02876 0.11211 0.15049 0 0.02378 0 0.18072 -0.12281 0.82167 -3.9774
LYS_100 -5.6872 0.56978 5.24761 -0.65577 0.30819 0.32661 1.46317 -2.08986 -0.02234 -0.05658 -1.27993 0.10447 0 0 -0.67013 0 0 0.04006 0.12193 2.15818 0 0.2413 0 -1.5107 0.55734 0.97734 0.14345
HIS_D_101 -6.5754 0.78798 5.72105 -0.41826 0.01188 0.45031 2.3373 -2.80577 -0.00278 -0.01068 -2.05958 -0.00114 0 0 -0.43131 0 0 0.12323 0.02606 0 2.70698 0.04485 0 -0.45461 0.32621 0.66866 0.445
GLN_102 -4.67428 0.39504 5.01208 -0.50699 0.205 0.49003 0.74226 -2.18153 -0.03012 -0.13611 -0.47494 -1.28548 0 0 0 -0.35939 0 -0.05169 0.01013 0 4.26431 -0.24768 0 -0.18838 -0.23573 0.22932 0.97586
LEU_103 -5.15086 0.49652 3.08569 -0.47739 0.16857 0.10187 0.4093 -1.62957 -0 -0 -1.13284 0.2414 0 0 -0.4395 0 0 -0.04459 0.16435 0.88349 0 -0.17516 0 0.18072 -0.32375 0.41275 -3.22898
ARG_104 -4.82611 0.27565 5.73604 -0.90735 0.18034 0.66154 2.15448 -2.55022 -0.04851 -0.318 -2.23676 -0.05666 0 0 -0.4395 -0.35939 0 0.07712 0.01391 1.89355 0 -0.18232 0 -1.2888 -0.30346 0.61894 -1.9055
HIS_D_105 -3.54386 0.38088 2.73666 -0.38537 0.0827 0.37184 1.00524 -1.25518 -0.02387 -0.21187 0.35222 -0.331 0 0 0 0 0 0.42583 0.03104 0 3.45303 -0.05017 0 -0.45461 -0.33506 0.84001 3.08846
ARG_106 -6.08406 0.66642 5.11772 -0.86678 0.29392 0.71916 3.11657 -2.37201 -0 -0 -2.6534 0.10424 0 0 -0.49484 -0.86361 0 -0.0397 0.21865 3.53523 0 -0.02899 0 -1.2888 -0.128 0.97774 -0.07055
GLU_107 -6.60457 0.37817 5.27181 -0.27805 0.03943 0.32711 2.29813 -2.59611 -0.06396 -0.43664 -3.36512 -0.30681 0 0 0 -0.73643 0 0.02429 0.11209 0 2.79523 0.03093 0 -2.7348 -0.08195 0.6808 -5.24645
LEU_108 -9.70588 0.88869 3.27134 -0.46486 0.15566 0.07961 2.48714 -2.71357 -0.0197 -0.14372 -2.00805 0.16656 0 0 0 0 0 0.0047 0.01238 0.50831 0 -0.24928 0 0.18072 -0.25566 0.48911 -7.31648
PHE_109 -10.6491 1.04807 3.49172 -0.73263 0.20301 0.46408 2.84972 -2.93758 -0.00049 -0.00268 -3.25204 0.23457 0 0 0 0 0 -0.01833 0.29269 0 2.10141 -0.03808 0 1.0402 -0.11619 0.97979 -5.04185
LEU_110 -7.86045 0.88303 3.11448 -0.52219 0.14025 0.10357 2.33703 -2.41846 -0 -0 -3.24124 0.30175 0 0 0 0 0 0.07455 0.03655 0.67896 0 -0.22696 0 0.18072 -0.2631 1.1156 -5.56591
SER_111 -6.25618 0.83365 5.4523 -0.02705 0 0.04296 3.227 -2.69645 -0.00857 -0.10293 -1.29654 -1.07733 0 0 -0.91133 -0.52572 0 0.05929 0.00996 2.01363 0 -0.06274 0.73177 -0.77834 -0.17189 0.69964 -0.8449
ARG_112 -4.3883 0.16075 3.79502 -0.4804 0.07518 0.27487 1.12071 -1.63138 -0 -0 -1.05032 0.22627 0 0 0 0 0 -0.06388 0.11698 2.00526 0 -0.04357 0 -1.2888 -0.17014 0.4094 -0.93235
GLN_113 -6.38795 0.50335 5.71325 -0.36751 0.06731 0.24885 2.94809 -2.39105 -0.02045 -0.15082 -3.90568 -0.26904 0 0 -0.91133 -1.54966 0 -0.03901 0.03026 0 2.74613 0.16989 0 -0.18838 -0.16022 0.36474 -3.54922
LEU_114 -4.10236 0.41235 1.70764 -0.55312 0.10591 0.1399 0.46132 -1.27633 -0 -0 -0.15368 0.2045 0 0 0 0 0 -0.04978 0.00173 0.72775 0 -0.26348 0 0.18072 0.06438 0.41547 -1.97709
GLU_115 -5.06646 0.20094 4.99147 -0.34202 0.05731 0.60679 2.96102 -2.29263 -0.0225 -0.07872 -3.08463 -0.85276 0 0 0 -1.0149 0 -0.00433 0.01567 0 3.00402 0.01269 0 -2.7348 0.01253 0.30899 -3.32233
SER_116 -2.21228 0.25617 1.64754 -0.0344 0.00138 0.06337 0.47948 -0.92481 -0.00676 -0.02579 -0.25354 -0.80075 0 0 0 0 0 -0.07927 0.00338 0.42071 0 0.47426 0.60133 -0.77834 0.26379 0.18203 -0.72248
LEU_117 -6.4219 0.98926 3.03519 -0.62417 0.4972 0.12137 2.26733 -1.97588 -0.00425 -0.0123 -2.16766 0.28158 0 0 0 0 0 0.20752 0.06401 1.55513 0 -0.21759 0 0.18072 0.20388 0.99232 -1.02825
PRO_118 -4.48948 0.59357 3.24458 -0.13149 0.00373 0.09654 1.49153 -1.48617 -0 -0 -1.86418 0.18205 0 0 0 0 0 0.06176 0.05339 0.1902 0 -0.9441 0 -2.4119 -0.48059 1.2306 -4.65996
ALA_119 -5.00371 0.84591 2.84603 -0.02334 0 0 2.51722 -2.20549 -0.01463 -0.07864 -2.0863 -0.37359 0 0 0 0 0 -0.07898 0 0 0 -0.39075 0 1.8394 -0.74295 0.47935 -2.47049
THR_120 -2.50872 0.30018 2.93365 -0.12665 0.0723 0.0685 1.27905 -1.44114 -0 -0 -0.80927 -1.10975 0 0 -0.66308 0 0 -0.01523 0.01438 0.02892 0 0.00802 2.27302 -1.0874 -0.21875 0.35347 -0.6485
HIS_121 -7.37908 0.7057 6.20198 -0.66178 0.02437 0.79206 2.45381 -3.00385 -0 -0 -2.67567 -0.04082 0 0 0 0 0 0.00667 0.25271 0 3.71419 -0.14823 0 -0.45461 -0.13172 0.36832 0.02404
ILE_122 -9.62712 0.9789 2.88919 -0.44826 0.29408 0.08184 2.86298 -2.72059 -0.01463 -0.07864 -1.52121 0.43436 0 0 -0.23991 0 0 -0.09218 0.0009 0.46775 0 -0.41065 0 0.73287 -0.49747 0.49386 -6.41392
ARG_123 -7.45083 0.51273 7.38377 -1.12364 0.45958 0.9055 2.79042 -3.2186 -0 -0 -4.32519 -0.06178 0 0 -0.90298 -0.92117 0 0.0311 0.25855 2.86221 0 -0.14333 0 -1.2888 -0.24221 0.68408 -3.79061
GLY_124 -4.09665 0.22297 3.40982 -0.0015 0 0 2.04903 -1.81003 -0 -0 -0.9824 -0.35167 0 0 0 0 0 -0.08285 0 0 0 -1.25651 0 0.83697 0.30785 0.41507 -1.33989
LYS_125 -4.34106 0.30717 3.01247 -0.42755 0.04688 0.24553 1.28506 -1.5138 -0.01586 -0.16075 -1.05227 -0.05875 0 0 0 0 0 0.08895 0.0316 2.20428 0 0.04733 0 -1.5107 0.25344 0.18771 -1.37033
CYS_126 -6.87882 0.49894 3.01438 -0.08031 0 0.04895 1.21491 -1.68426 -0 -0 -1.00662 -0.51443 0 0 0 0 0 -0.00933 0.03894 0.26598 0 -0.46536 0 3.6196 -0.07985 0.26763 -1.74966
SER_127 -3.71615 0.25271 3.27346 -0.03201 0.00093 0.05826 2.14515 -1.71148 -0.0114 -0.04511 -1.99897 -0.8676 0 0 0 0 0 -0.02332 0.00643 0.34952 0 0.19438 0.62067 -0.77834 0.20896 0.15382 -1.92009
VAL_128 -7.46044 0.96542 -0.26221 -0.26747 0.18912 0.05397 0.94936 -1.53019 -0 -0 -0.24236 -0.26097 0 0 0 0 0 -0.05943 0.16689 0.28691 0 -0.79592 0 1.9342 0.02638 0.30026 -6.0065
THR_129 -5.95525 1.03392 4.87229 -0.17617 0.07936 0.06198 3.43521 -2.65799 -0.0114 -0.04511 -3.90194 -0.74493 0 0 -0.06148 0 0 0.01538 0.03267 0.7527 0 -0.76265 2.33732 -1.0874 0.0637 0.49594 -2.22385
LEU_130 -6.22043 0.35446 5.05378 -0.45504 0.25141 0.07451 2.75315 -2.61646 -0.0132 -0.09399 -2.8681 0.28012 0 0 -0.69675 0 0 0.06039 0.00926 0.38583 0 -0.25369 0 0.18072 0.26382 0.43785 -3.11236
LEU_131 -5.93019 0.76756 4.27834 -0.69437 0.22549 0.2537 2.0195 -2.3942 -0.00295 -0.02391 -1.4312 0.18573 0 0 0 0 0 0.0191 0.03035 0.77286 0 -0.17269 0 0.18072 0.09132 0.58232 -1.2425
ASN_132 -3.41855 0.16089 4.02502 -0.17671 0.02475 0.26082 1.48034 -1.88216 -0.01004 -0.11795 -1.28899 -0.36028 0 0 0 0 0 -0.03694 0.01491 0 1.42607 0.27455 0 -0.93687 0.11268 0.46781 0.01936
GLU_133 -5.67305 0.48648 6.83894 -0.20966 0.03344 0.2988 2.64026 -2.93434 -0.01272 -0.08906 -1.77155 -0.57166 0 0 -0.63527 0 0 -0.02683 0.0272 0 3.01479 -0.32359 0 -2.7348 -0.30544 0.23586 -1.71218
THR_134 -6.20253 0.85877 4.20171 -0.18315 0.11057 0.09426 2.53501 -2.50279 -0.0225 -0.1436 -1.6553 -0.3132 0 0 0 0 0 0.01455 0.19026 1.51288 0 0.05101 2.32676 -1.0874 -0.21463 0.41672 -0.01261
GLU_135 -4.13992 0.31638 4.44496 -0.21667 0.0255 0.29356 1.4968 -2.05303 -0.01052 -0.12289 -0.64596 -0.59059 0 0 0 0 0 -0.06478 0.03932 0 3.08574 -0.35867 0 -2.7348 -0.26693 0.53587 -0.9666
SER_136 -2.56617 0.1854 3.42434 -0.03588 0.00774 0.02681 1.35316 -1.57944 -0.00295 -0.02391 -2.05423 0.04175 0 0 0 0 0 -0.05917 0.00977 1.00631 0 -0.3288 1.7675 -0.77834 -0.6377 0.5289 0.28511
LEU_137 -5.03741 0.29886 2.85199 -0.46101 0.16672 0.07707 1.65912 -1.69565 -0.0225 -0.1436 -0.57005 0.29362 0 0 0 0 0 0.08792 0.11848 0.40037 0 -0.18443 0 0.18072 -0.53278 0.5493 -1.96324
LYS_138 -3.72977 0.38839 3.69624 -0.29979 0.03281 0.13531 2.16316 -1.66984 -0 -0 -1.52395 0.09639 0 0 0 0 0 0.00684 0.00634 1.88083 0 -0.02147 0 -1.5107 -0.38207 0.3947 -0.33661
SER_139 -2.22075 0.08047 2.15589 -0.03009 0.00023 0.04925 0.81654 -1.10427 -0.00795 -0.03934 0.36745 -1.02202 0 0 0 0 0 -0.10052 0.0006 0.15292 0 -0.32355 0.60398 -0.77834 -0.40764 0.17765 -1.62947
TYR_140 -2.9974 0.29158 2.66427 -0.66232 0.04244 0.36816 1.13946 -1.37258 -0 -0 -0.32702 -0.21145 0 0 -0.45381 0 0 0.0305 0.0559 0 2.10949 -0.04121 0.00018 1.2797 -0.50482 0.13363 1.5447
LEU_141 -5.45391 0.42417 4.00655 -0.48505 0.2073 0.11293 2.28382 -2.10734 -0 -0 -0.35336 0.13266 0 0 0 0 0 -0.04475 0.0111 0.43215 0 -0.24464 0 0.18072 -0.11486 0.22681 -0.7857
GLU_142 -4.471 0.23165 4.64334 -0.27509 0.04565 0.3174 2.00226 -2.14532 -0.00795 -0.03934 -2.37725 -0.20637 0 0 -0.45545 -0.86361 0 -0.07817 0.02178 0 2.82412 -0.04546 0 -2.7348 -0.20866 0.22004 -3.6022
ARG_143 -6.57487 0.60267 7.29853 -0.89432 0.19275 0.65133 3.41829 -3.27405 -0.02113 -0.12787 -3.44761 -0.01444 0 0 -0.90926 0 0 0.02662 0.04133 2.02054 0 -0.19028 0 -1.2888 -0.41351 0.23654 -2.66753
GLU_144 -1.9095 0.12293 2.60306 -0.52195 0.20064 1.46373 0.76075 -1.07901 -0.00679 -0.0542 -0.20849 -2.96336 0 0 0 0 0 -0.08599 0.04215 0 3.41546 -0.2562 0 -2.7348 -0.39285 0.35546 -1.24897
ASP_145 -5.29019 0.42759 5.60438 -0.24894 0.07768 0.84571 2.67578 -2.57484 -0.00258 -0.0074 -2.32938 -3.34638 0 0 0 0 0 -0.00893 0.15373 0 2.73567 -0.43236 0 -2.3716 -0.62425 0.33508 -4.38123
PHE_146 -8.14478 0.74927 4.88622 -0.52062 0.28148 0.21317 3.36427 -2.96471 -0.02113 -0.12787 -2.31303 -0.22286 0 0 -0.49484 0 0 -0.04266 0.06654 0 3.98151 -0.22176 0 1.0402 -0.45099 0.55123 -0.39137
PHE_147 -10.1165 1.3268 2.50877 -0.63751 0.11996 0.36204 2.52727 -2.49973 -0.00258 -0.0074 -2.86538 0.19107 0 0 0 0 0 0.06877 0.09615 0 1.89128 -0.40113 0 1.0402 0.05821 0.86329 -5.47638
PHE_148 -10.5523 1.42199 3.98742 -1.18018 0.18411 0.68476 2.28388 -3.12375 -0 -0 -2.43409 -0.2086 0 0 0 0 0 -0.01445 0.06962 0 1.50996 -0.56877 0 1.0402 0.03604 0.86612 -5.99801
TYR_149 -8.40994 0.90542 3.13793 -0.96538 0.05921 0.47698 1.92737 -2.47362 -0.01324 -0.09366 -2.14373 -0.26237 0 0 0 0 0 0.02565 0.20973 0 2.17064 -0.39694 0.0075 1.2797 -0.28214 0.72831 -4.11256
SER_150 -3.21926 0.06356 3.40049 -0.0165 0 0.02867 1.35183 -1.48831 -0.04661 -0.28307 -2.06181 -1.00898 0 0 0 -0.73643 0 -0.02516 0.00084 0.49066 0 -0.07188 0.91088 -0.77834 1.22059 0.5713 -1.69751
LEU_151 -4.83546 0.34598 2.20365 -0.48198 0.2478 0.08172 1.61966 -1.55653 -0.06645 -0.4325 -2.36472 0.3945 0 0 0 0 0 0.02943 0.02253 0.3399 0 -0.14914 0 0.18072 1.22851 0.39168 -2.8007
VAL_152 -4.21977 0.59274 1.29921 -0.37555 0.32284 0.09179 0.39701 -1.2421 -0.02142 -0.15583 -0.05224 -0.17299 0 0 0 0 0 0.1186 0.00057 0.87481 0 -0.79281 0 1.9342 -0.3198 0.35848 -1.36226
TYR_153 -9.29467 1.1379 2.80646 -0.55742 0.28022 0.28423 2.84558 -2.39141 -0.01536 -0.165 -3.20357 -0.0822 0 0 0 0 0 0.03374 0.03927 0 3.83547 -0.39234 0.00805 1.2797 -0.33636 0.59164 -3.29605
ASP_154 -6.13137 0.65138 8.53674 -0.24459 0.10678 0.82551 4.05214 -3.39107 -0.02415 -0.11697 -6.66915 -0.94114 0 0 -1.25535 0 0 0.03084 0.00604 0 2.35628 -0.75105 0 -2.3716 -0.29957 1.20545 -4.42483
PRO_155 -5.78386 0.7355 4.62227 -0.10238 0.00462 0.06409 1.86128 -1.67365 -0 -0 -0.88208 0.6909 0 0 -0.62534 0 0 -0.04809 0.03728 0.46379 0 -0.34369 0 -2.4119 -0.23615 1.0331 -2.59432
GLN_156 -3.83503 0.24927 4.43103 -0.65356 0.08671 0.72966 1.83478 -1.902 -0 -0 -0.73509 -0.59349 0 0 -0.67238 0 0 -0.00235 0.03261 0 2.44484 -0.04396 0 -0.18838 0.2002 0.32528 1.70812
GLN_157 -4.10441 0.28084 4.87724 -0.69068 0.09736 0.76576 1.20118 -1.99695 -7e-05 -0.0014 -1.31406 -0.55992 0 0 -0.58296 0 0 0.00762 0.00692 0 2.3058 -0.19913 0 -0.18838 -0.03437 0.23849 0.10888
LYS_158 -6.19799 0.63363 6.77921 -0.62761 0.13719 0.63429 3.63887 -3.08099 -0.03433 -0.14877 -4.32049 0.05292 0 0 -0.62534 0 0 -0.00975 0.06721 1.62794 0 -0.16111 0 -1.5107 -0.47307 0.43015 -3.18874
THR_159 -5.01909 0.53466 3.83684 -0.17683 0.09223 0.06246 2.50357 -2.07013 -0 -0 -0.85421 -0.43965 0 0 0 0 0 -0.01903 0.01661 0.11063 0 -0.03484 2.51186 -1.0874 -0.11591 0.76584 0.6176
LEU_160 -6.98942 0.79279 0.98789 -0.52362 0.15847 0.16342 0.74121 -1.53984 -0.0256 -0.19821 -0.1731 0.09526 0 0 0 0 0 0.00656 0.02648 0.20443 0 -0.0662 0 0.18072 -0.20178 0.88245 -5.47809
LEU_161 -4.08479 0.35381 2.10797 -0.56848 0.14287 0.14139 0.70128 -1.36812 -0.04084 -0.28566 0.10039 0.32814 0 0 0 0 0 0.02887 0.04574 0.42725 0 -0.13305 0 0.18072 -0.50339 0.69028 -1.73562
ALA_162 -3.76201 0.65918 1.46628 -0.02265 0 0 1.24824 -1.46601 -0 -0 0.56006 -0.25064 0 0 0 0 0 0.02285 0 0 0 0.147 0 1.8394 -0.10575 0.4851 0.82105
ASP_163 -1.17026 0.07022 1.13383 -0.11086 0.00814 0.33712 0.14559 -0.56414 -0 -0 -0.03948 -0.34434 0 0 0 0 0 -0.04535 0.01626 0 1.69845 0.15983 0 -2.3716 -0.02226 0.2965 -0.80236
LYS_164 -3.73815 0.23612 2.4227 -0.31128 0.02543 0.12793 0.64538 -1.23435 -0 -0 0.02171 -0.03707 0 0 0 0 0 -0.00684 0.0163 1.91346 0 0.02844 0 -1.5107 0.23516 0.25672 -0.90903
GLY_165 -3.03868 0.22923 2.38791 -0.00027 0 0 0.79609 -1.17729 -0.00096 -0.00925 -0.86037 -0.15896 0 0 0 0 0 -0.12828 0 0 0 -1.12846 0 0.83697 0.48336 0.20451 -1.56445
GLU_166 -3.75227 0.28853 3.80933 -0.20684 0.02961 0.30702 1.4006 -1.57177 -0.00013 -0.00317 -1.61221 -0.60426 0 0 0 -0.90297 0 0.0129 0.00884 0 3.07482 -0.03236 0 -2.7348 0.059 0.09625 -2.33388
ILE_167 -5.32172 0.54944 0.91828 -0.47983 0.33792 0.10051 0.25683 -1.0065 -0 -0 -0.13761 0.17886 0 0 0 0 0 -0.04218 0.0912 0.35436 0 -0.46304 0 0.73287 -0.284 0.30776 -3.90684
ARG_168 -6.99577 0.47308 8.07149 -0.75791 0.34123 0.42706 4.22846 -3.50544 -0.01943 -0.13769 -5.0153 0.2218 0 0 -1.92454 -0.90297 0 0.32526 0.03029 2.33904 0 0.26133 0 -1.2888 0.60933 0.87518 -2.34431
VAL_169 -3.62537 0.56748 2.55704 -0.32247 0.31357 0.07454 0.78824 -1.32627 -0 -0 0.54357 0.01842 0 0 0 0 0 -0.01555 0.00158 0.4318 0 0.16694 0 1.9342 1.12125 0.99652 4.2255
GLY_170 -3.42064 0.50415 3.34928 -4e-05 0 0 0.90843 -1.78275 -0 -0 -0.52036 -0.42318 0 0 0 0 0 -0.05322 0 0 0 0.4112 0 0.83697 0.37753 0.57399 0.76138
ASN_171 -5.27196 0.88644 4.58589 -0.19127 0.08258 0.32149 2.6309 -2.56737 -0.0181 -0.14116 -1.79605 -0.94754 0 0 0 -0.40512 0 -0.07502 0.04024 0 2.10856 -1.04751 0 -0.93687 -0.31637 0.63402 -2.42422
ARG_172 -8.58693 0.78366 7.46523 -0.63374 0.12042 0.33393 2.95033 -3.11595 -0 -0 -2.87666 0.2804 0 0 -1.02334 -0.68805 0 0.01522 0.14978 2.72255 0 0.11017 0 -1.2888 -0.09728 1.02014 -2.35894
TYR_173 -7.28252 1.16718 3.80655 -0.93911 0.08572 0.48006 2.1795 -2.49217 -0.00404 -0.01824 -1.1093 -0.3091 0 0 0 -0.40512 0 0.05002 0.10746 0 1.62181 -0.46728 0.05663 1.2797 0.43524 1.16634 -0.59069
GLN_174 -6.02286 0.53475 5.32121 -0.38928 0.09827 0.24868 2.50126 -2.48832 -0.0171 -0.1248 -3.27569 -0.17014 0 0 -2.24847 0 0 -0.08551 0.07915 0 2.81989 0.07207 0 -0.18838 0.12382 0.77092 -2.44054
ALA_175 -2.1716 0.12102 2.86853 -0.02314 1e-05 0 1.26604 -1.36814 -0.00546 -0.0637 -0.62631 -0.34917 0 0 -0.42984 0 0 -0.00979 0 0 0 0.57133 0 1.8394 0.64208 0.3728 2.63404
ASP_176 -3.161 0.42397 5.76969 -0.10885 0.01376 0.31949 2.76762 -2.27851 -0.00546 -0.0637 -5.96806 -1.14673 0 0 -2.37894 0 0 -0.03257 0.06182 0 2.20457 -0.3086 0 -2.3716 0.45175 0.38957 -5.42181
ILE_177 -3.83964 0.61446 2.04693 -0.45224 0.3036 0.09046 1.17356 -1.39058 -0 -0 -0.88034 -0.02944 0 0 -0.69463 0 0 -0.03701 0.0008 0.32481 0 -0.65632 0 0.73287 -0.31108 0.41074 -2.59304
THR_178 -3.03094 0.18246 2.11476 -0.12099 0.06485 0.05858 1.04348 -1.05828 -0 -0 -1.05631 -1.26397 0 0 0 0 0 0.00223 0.04433 0.13107 0 -0.08226 2.27808 -1.0874 -0.3897 0.45131 -1.71871
ASP_179 -3.68244 0.29654 4.99736 -0.23907 0.11352 0.78598 2.40084 -2.07293 -0.00092 -0.01763 -3.15673 -1.28614 0 0 -0.66031 -0.40994 0 0.10383 0.01694 0 1.84017 -0.84268 0 -2.3716 -0.08135 0.47575 -3.79082
LEU_180 -3.8396 0.37482 1.87613 -0.50444 0.21096 0.15966 0.66827 -1.0389 -0 -0 -0.09808 -0.01615 0 0 0 0 0 0.06565 0.04138 0.59714 0 0.31795 0 0.18072 0.3106 0.39224 -0.30165
LEU_181 -6.51424 0.89133 3.29449 -0.6962 0.40003 0.2685 1.81802 -1.85379 -0.01779 -0.06293 -1.35836 -0.00908 0 0 -0.66031 0 0 0.34096 0.09021 0.78169 0 -0.10466 0 0.18072 0.49724 0.49611 -2.21806
LYS_182 -2.75277 0.46764 1.87463 -0.47394 0.12631 0.28364 0.23754 -0.71302 -0 -0 -0.0052 -0.04229 0 0 0 0 0 10.3933 0.09082 1.72402 0 1.22767 0 -1.5107 2.03688 10.7658 23.7303
GLU_183 -1.45543 0.126 1.37158 -0.2923 0.0532 0.34807 0.42953 -0.63391 -0 -0 0.48655 -0.28394 0 0 0 0 0 0.05254 0.00097 0 3.08558 -0.01594 0 -2.7348 1.81923 10.5722 12.9291
GLY_184 -1.08323 0.05693 1.43523 -6e-05 0 0 0.08329 -0.61286 -0 -0 -0.10817 -0.34366 0 0 0 0 0 -0.17825 0 0 0 -1.51992 0 0.83697 -0.27295 0.45032 -1.25637
GLU_185 -3.37473 0.28742 3.20181 -0.3676 0.09183 0.68607 0.86029 -1.29396 -0.03509 -0.148 -0.25848 -0.7359 0 0 0 0 0 -0.00823 0.01588 0 3.192 -0.05549 0 -2.7348 -0.44888 0.37748 -0.74838
GLU_186 -2.19259 0.21175 1.76813 -0.22598 0.03718 0.37383 0.08281 -0.75682 -0.06423 -0.36905 0.22035 -0.51628 0 0 0 0 0 -0.02615 0.11836 0 3.16237 0.23345 0 -2.7348 0.63963 0.13213 0.09409
ASP_187 -3.06377 0.58034 2.79525 -0.11177 0.0133 0.33583 1.4463 -1.53561 -0.03645 -0.29635 -2.4521 -1.18565 0 0 -0.37539 0 0 -0.024 0.0564 0 2.20147 -0.03459 0 -2.3716 0.84247 0.40886 -2.80705
GLY_188 -2.27711 0.40833 1.68118 -0.00045 0 0 0.42679 -1.02152 -0.02071 -0.13814 -1.06315 -0.22855 0 0 -0.37539 0 0 -0.04423 0 0 0 -1.52634 0 0.83697 0.22718 0.38556 -2.72959
ARG_189 -4.23256 0.48175 1.85332 -0.44215 0.06136 0.22222 0.99344 -1.07367 -0.00125 -0.02173 0.2772 0.42999 0 0 0 0 0 0.0077 0.0111 2.20045 0 -0.1318 0 -1.2888 -0.05824 0.45195 -0.25971
ASP_190 -4.64551 0.56448 6.84885 -0.19944 0.09807 0.63188 3.33108 -2.8769 -0 -0 -4.70271 -1.61348 0 0 -0.59213 -0.10651 0 -0.06029 0.00028 0 2.61715 -0.25492 0 -2.3716 -0.19888 0.60117 -2.92941
GLN_191 -6.50504 0.79906 5.64306 -0.68554 0.20836 1.02606 2.29158 -2.80108 -0.02379 -0.18224 -0.38183 -1.97756 0 0 0 0 0 -0.1368 0.18837 0 3.27155 -0.06844 0 -0.18838 -0.17172 0.45041 0.75602
SER_192 -2.95949 0.61816 4.60075 -0.03238 0 0.05483 1.28439 -1.86562 -0 -0 -2.47304 -0.95854 0 0 -0.59213 -0.10651 0 -0.05118 0.08654 0.16258 0 -0.24231 1.11363 -0.77834 -0.45686 0.51771 -2.0778
ARG_193 -2.99473 0.28849 4.01244 -0.62183 0.11779 0.42471 1.54924 -1.726 -0 -0 -0.46867 -0.02831 0 0 0 0 0 0.01312 0.01922 2.06191 0 -0.20228 0 -1.2888 -0.19611 0.33431 1.2945
LEU_194 -5.48163 0.59325 2.63894 -0.48527 0.16327 0.11693 1.1335 -1.70353 -0.01262 -0.15647 -0.10993 0.23307 0 0 0 0 0 -0.04458 0.135 0.35596 0 -0.2839 0 0.18072 0.0073 0.29795 -2.42204
GLU_195 -3.62272 0.1922 4.31 -0.39344 0.07405 0.689 1.17994 -1.80376 -0.01544 -0.1155 -1.72185 -0.55072 0 0 0 -0.41042 0 -0.00027 0.00072 0 3.39242 -0.03849 0 -2.7348 -0.27182 0.36885 -1.47206
THR_196 -1.41328 0.07143 1.37626 -0.17855 0.09832 0.06629 0.18052 -0.71894 -0.01262 -0.15647 -0.02646 -0.23455 0 0 0 0 0 -0.04553 0.01689 0.08804 0 0.03224 2.33507 -1.0874 -0.09433 0.16753 0.46446
GLN_197 -4.3252 0.21628 2.61198 -0.25749 0.03311 0.18168 0.15027 -1.41039 -0.026 -0.17065 0.07347 -0.53806 0 0 0 0 0 -0.00396 0.14239 0 2.99873 -0.04425 0 -0.18838 -0.05493 0.10952 -0.50189
VAL_198 -5.79491 0.48628 2.10597 -0.30153 0.28883 0.07098 1.65988 -1.77321 -0 -0 -0.5687 -0.47601 0 0 -0.91049 0 0 -0.00761 0.02379 0.28578 0 -0.49237 0 1.9342 -0.02581 0.21318 -3.28178
TRP_199 -12.3216 2.12904 4.89296 -1.14835 0.07006 0.48669 2.01361 -3.30545 -0.00715 -0.06519 -0.79071 -0.82431 0 0 -1.22095 0 0 0.12931 0.20605 0 1.93341 -0.32813 0 1.6906 1.02071 0.82482 -4.6146
GLU_200 -5.84086 0.37204 7.08521 -0.56371 0.07209 0.8076 3.48224 -3.12591 -0.02595 -0.17054 -3.55525 -1.24111 0 0 -2.46596 -0.45661 0 -0.05474 0.40146 0 3.84425 0.07946 0 -2.7348 0.90898 0.9517 -2.23043
ALA_201 -5.48744 0.76161 2.87327 -0.02383 0 0 1.47297 -2.19358 -0.01213 -0.05229 -1.1525 -0.32572 0 0 0 0 0 -0.04139 0 0 0 -0.27538 0 1.8394 -0.34324 0.4898 -2.47045
HIS_D_202 -4.64762 0.19574 4.5308 -0.46002 0.02432 0.55802 1.94313 -2.09572 -0.01649 -0.15533 -1.97751 -0.1359 0 0 -1.16021 -0.45661 0 0.03625 0.01361 0 2.5687 -0.18791 0 -0.45461 -0.04224 0.94893 -0.9707
ASN_203 -6.34702 1.08897 4.49674 -0.33175 0.14171 0.60716 2.46696 -2.44534 -0.01791 -0.12821 -0.95692 -0.82988 0 0 -0.60881 0 0 0.09171 0.03169 0 2.15703 -0.48709 0 -0.93687 0.03511 1.78831 -0.1844
PRO_204 -2.86894 0.5958 1.38285 -0.07974 0 0.04797 0.45533 -0.54474 -0.00915 -0.10696 0.058 0.58668 0 0 0 0 0 -0.14662 0.00454 0.46083 0 -0.52291 0 -2.4119 -0.40896 1.35847 -2.14945
LEU_205 -7.54862 0.87116 2.07051 -0.45965 0.21049 0.07281 1.8277 -1.79943 -0 -0 -0.80862 0.31723 0 0 -0.60881 0 0 -0.00864 0.09055 0.36128 0 -0.2749 0 0.18072 -0.37262 0.47582 -5.40301
THR_206 -4.82086 0.28417 5.77658 -0.11424 0.07502 0.0767 3.31092 -2.52724 -0 -0 -3.16305 -0.6627 0 0 -1.67606 0 0 -0.02482 0.04728 0.05449 0 -0.49748 2.31935 -1.0874 -0.41473 0.28614 -2.75796
ASP_207 -3.62749 0.25413 4.77995 -0.18291 0.14309 0.60903 2.00924 -2.08382 -0.0024 -0.03079 -3.0902 -2.98233 0 0 -0.29824 0 0 0.07701 0.11914 0 4.45677 0.03786 0 -2.3716 -0.39964 0.40264 -2.18057
LYS_208 -3.64045 0.21566 4.93665 -0.30136 0.02729 0.13473 1.64851 -2.10219 -0.00913 -0.10532 -2.2568 -0.04534 0 0 -0.29824 0 0 0.03138 0.00027 1.74364 0 -0.00785 0 -1.5107 -0.3894 0.4081 -1.52056
GLN_209 -7.0165 0.41017 5.69666 -0.2593 0.04049 0.20932 3.15026 -2.9426 -0.01156 -0.13775 -2.81297 -0.46324 0 0 -1.67606 0 0 0.10048 0.15597 0 2.73509 -0.08692 0 -0.18838 -0.32085 0.24611 -3.17159
ILE_210 -8.4368 1.05688 4.09555 -0.68614 0.63771 0.15711 2.97853 -2.80872 -0 -0 -1.92018 0.23877 0 0 0 0 0 -0.05024 0.00222 0.59556 0 -0.44044 0 0.73287 -0.11685 0.43608 -3.52808
ASP_211 -4.61368 0.32288 5.49228 -0.21438 0.00051 0.69727 2.687 -2.70275 -0.00913 -0.10532 -2.62657 -0.18747 0 0 0 0 0 -0.01232 2e-05 0 3.06551 0.30505 0 -2.3716 0.05688 0.49301 0.2772
GLN_212 -5.25389 0.3924 5.48626 -0.85474 0.13683 0.91657 2.73314 -2.80886 -0 -0 -2.04776 -0.90353 0 0 0 0 0 0.0223 0.00137 0 2.83461 -0.19696 0 -0.18838 -0.10176 0.38993 0.55753
PHE_213 -11.3025 1.63311 2.80354 -1.01686 0.1217 0.41535 2.99732 -3.20397 -0 -0 -2.3826 0.06062 0 0 0 0 0 0.05942 0.30322 0 1.94562 -0.29734 0 1.0402 -0.22561 0.60647 -6.44233
LEU_214 -8.22133 0.63613 3.98393 -0.50788 0.17798 0.11567 3.02247 -2.95982 -0 -0 -2.60527 0.07073 0 0 0 0 0 0.26417 0.09345 3.30641 0 -0.27826 0 0.18072 -0.23124 0.69345 -2.25868
VAL_215 -6.27968 0.461 5.48835 -0.31763 0.24835 0.07351 2.87926 -3.05779 -0.01017 -0.10071 -2.51395 -0.23222 0 0 0 0 0 0.00088 0.03811 0.13752 0 -0.22056 0 1.9342 -0.27973 0.48808 -1.26319
VAL_216 -6.29787 0.61063 4.47227 -0.30798 0.19524 0.07072 3.31194 -2.82651 -0 -0 -2.35161 -0.15307 0 0 0 0 0 -0.02083 0.00416 0.05013 0 -0.27892 0 1.9342 -0.13792 0.38472 -1.34071
ALA_217 -6.00579 0.6996 3.2598 -0.02289 0 0 2.43327 -2.70134 -0 -0 -2.16368 -0.3765 0 0 0 0 0 0.10471 0 0 0 -0.32935 0 1.8394 -0.32246 0.36565 -3.21957
ARG_218 -7.28313 0.5249 6.38005 -0.74517 0.10312 0.48583 3.1711 -3.28517 -0.01017 -0.10071 -3.41922 0.35941 0 0 0 0 0 0.10891 0.04137 2.58748 0 -0.06145 0 -1.2888 -0.41025 0.3578 -2.4841
SER_219 -4.35376 0.27475 5.39654 -0.02841 0 0.06611 2.71104 -2.54926 -0 -0 -2.89756 -0.55067 0 0 0 0 0 0.00657 0.00129 0.79626 0 0.32387 0.60077 -0.77834 -0.07681 0.24416 -0.81346
VAL_220 -7.63465 0.83383 4.34309 -0.30988 0.20154 0.06978 3.65829 -3.05241 -0 -0 -2.70352 -0.04802 0 0 0 0 0 0.01003 0.01925 0.04569 0 -0.28775 0 1.9342 0.01692 0.25406 -2.64954
GLY_221 -4.63826 0.15869 4.66434 -4e-05 0 0 2.51335 -2.61882 -0 -0 -2.29052 -0.41125 0 0 0 0 0 -0.01559 0 0 0 0.57154 0 0.83697 0.28888 0.23309 -0.70762
THR_222 -7.2307 0.52515 6.0066 -0.20024 0.13204 0.07142 3.43638 -3.40728 -0.0044 -0.057 -3.39571 -0.05323 0 0 0 0 0 0.074 0.0082 0.05468 0 0.00016 2.35499 -1.0874 0.42121 0.2752 -2.07595
PHE_223 -6.87319 0.68166 4.84301 -0.91585 0.05388 0.31586 2.9602 -2.85513 -0.00151 -0.01237 -2.64392 -0.0575 0 0 0 0 0 -0.01415 0.06185 0 2.16527 -0.38901 0 1.0402 0.08884 0.52334 -1.02853
ALA_224 -6.16166 0.77772 4.10928 -0.02196 0 0 2.41627 -2.77616 -0 -0 -1.50318 -0.35239 0 0 0 0 0 0.03779 0 0 0 -0.32125 0 1.8394 -0.20051 0.53894 -1.61771
ARG_225 -10.036 0.87312 9.53659 -0.63033 0.1416 0.41893 3.97484 -4.56068 -0.02444 -0.12517 -4.23184 0.24565 0 0 0 -0.46555 0 -0.00853 0.28782 1.89684 0 0.00709 0 -1.2888 -0.22329 0.49154 -3.72061
ALA_226 -5.64071 0.34644 4.47666 -0.02359 0 0 2.97649 -2.69696 -0 -0 -2.11338 -0.37212 0 0 -1.00717 0 0 -0.07281 0 0 0 -0.3233 0 1.8394 -0.38296 0.44178 -2.55221
LEU_227 -5.36352 0.39479 3.96611 -0.68185 0.17747 0.24685 1.89773 -2.18746 -0 -0 -1.67303 0.11053 0 0 0 0 0 0.02179 0.00026 0.99711 0 -0.25636 0 0.18072 -0.48088 0.40661 -2.24312
ASP_228 -2.37089 0.06813 3.59474 -0.11041 0.00405 0.3413 1.17919 -1.60337 -0.00151 -0.01237 -0.73903 -0.45808 0 0 0 0 0 0.01327 0.03789 0 2.28729 -0.3271 0 -2.3716 -0.30169 0.31756 -0.45263
CYS_229 -6.00925 0.34122 4.5953 -0.05453 0.00027 0.01694 1.80633 -2.18302 -0 -0 -1.59024 0.04628 0 0 0 0 0 0.03788 0.00028 0.42603 0 0.12277 0 3.6196 -0.49471 0.23056 0.91171
SER_230 -3.46997 0.20491 4.73626 -0.02762 0 0.06486 2.64763 -2.17299 -0.00383 -0.03236 -3.17868 -0.39986 0 0 0 0 0 0.32585 0.00215 0.1442 0 -0.466 0.60904 -0.77834 -0.58492 0.41106 -1.96861
SER_231 -2.28839 0.20108 2.73444 -0.02644 0 0.0389 1.13891 -1.29485 -0 -0 -0.28729 -0.9728 0 0 0 0 0 -0.0785 0.00297 0.29244 0 0.07977 0.60202 -0.77834 -0.5139 0.62608 -0.5239
SER_232 -1.98307 0.11047 2.35357 -0.03134 0.00122 0.054 0.59033 -1.13573 -0 -0 -0.08014 -0.98522 0 0 0 0 0 -0.04643 0.0005 0.25027 0 -0.32051 0.61317 -0.77834 -0.60537 0.44537 -1.54723
VAL_233 -6.00571 0.5461 4.82181 -0.2959 0.19789 0.06729 2.91025 -2.51527 -0.00013 -0.00055 -2.18406 -0.41993 0 0 0 0 0 -0.02047 0.00015 0.29191 0 -0.48307 0 1.9342 -0.28797 0.33813 -1.10534
ARG_234 -8.95895 0.923 8.61675 -0.81403 0.23003 0.55386 4.52729 -4.06287 -0.01143 -0.06578 -4.103 0.36176 0 0 -1.00717 0 0 0.05735 0.1282 2.59474 0 -0.11984 0 -1.2888 0.12033 1.41628 -0.90228
GLN_235 -4.98678 0.93063 5.51814 -0.77757 0.11425 0.77639 2.59502 -2.554 -0.0037 -0.03181 -2.3541 -0.64646 0 0 0 -0.71377 0 0.36096 0.0143 0 3.1052 0.25979 0 -0.18838 5.74775 2.8392 10.0051
PRO_236 -4.97483 0.72821 3.51949 -0.06656 0 0.0416 1.52565 -1.65157 -0 -0 -1.7236 0.64015 0 0 0 0 0 -0.14407 0.0353 0.25857 0 0.16708 0 -2.4119 5.64395 2.07157 3.65904
SER_237 -6.3422 0.96441 6.09703 -0.03582 0.00784 0.02776 3.17119 -3.06141 -0 -0 -3.07575 0.0079 0 0 0 0 0 0.23387 0.05846 0.63236 0 -0.23797 1.74525 -0.77834 -0.33066 0.72674 -0.18934
LEU_238 -6.1111 0.52396 5.04325 -0.64585 0.1947 0.21862 3.17007 -2.80217 -0 -0 -2.60338 0.06767 0 0 0 0 0 0.00586 0.00871 0.92908 0 -0.2259 0 0.18072 -0.30595 0.75743 -1.5943
HIS_D_239 -4.84705 0.23526 5.02157 -0.37067 0.00375 0.44681 2.48228 -2.59065 -0.01143 -0.06578 -1.70972 -0.36315 0 0 0 -0.71377 0 0.06445 0.07313 0 2.81913 -0.13483 0 -0.45461 -0.00755 0.63953 0.51669
MET_240 -5.14661 0.31932 4.50453 -0.33087 0.0485 0.10474 2.43305 -2.50751 -0 -0 -2.03076 -0.06379 0 0 0 0 0 0.02191 0.0265 1.75765 0 -0.03113 0 0.60916 -0.0576 0.33037 -0.01253
SER_241 -7.12966 1.01367 6.91873 -0.02557 0 0.02234 3.79427 -3.55176 -0 -0 -2.66355 -0.27071 0 0 0 0 0 0.01656 0.00021 0.47991 0 0.30631 1.31033 -0.77834 -0.06908 0.61847 -0.00786
ALA_242 -4.14861 0.3569 3.74998 -0.02188 0 0 1.99282 -2.36147 -0 -0 -1.50738 -0.3869 0 0 0 0 0 0.12478 0 0 0 -0.32249 0 1.8394 -0.23423 0.60626 -0.31281
ALA_243 -3.39402 0.29221 3.92008 -0.02015 0 0 2.32097 -2.19338 -0 -0 -2.21895 -0.33147 0 0 0 0 0 -0.02788 0 0 0 0.13486 0 1.8394 -0.09426 0.23557 0.46299
ALA_244 -5.37605 0.39214 4.49932 -0.02276 0 0 2.62845 -2.81876 -0 -0 -2.01481 -0.35093 0 0 0 0 0 -0.06121 0 0 0 -0.32752 0 1.8394 -0.16715 0.27323 -1.50665
ALA_245 -5.93622 0.48956 4.14301 -0.02578 0.00087 0 2.69598 -2.82631 -0.0044 -0.057 -2.61605 -0.40629 0 0 -0.5823 0 0 -0.07544 0 0 0 -0.09553 0 1.8394 -0.65848 0.33606 -3.77892
SER_246 -3.51028 0.24758 3.9628 -0.04325 0.00128 0.06198 1.67536 -1.85495 -0 -0 -1.90874 -0.25589 0 0 0 0 0 -0.03232 0.12265 0.28673 0 -0.30223 1.82759 -0.77834 -0.70484 0.31251 -0.89235
ARG_247 -6.42277 0.41665 7.61518 -0.4992 0.10715 0.25053 3.8222 -3.50093 -0 -0 -3.48763 0.49514 0 0 0 -0.70474 0 0.08012 0.62292 2.48287 0 0.12077 0 -1.2888 -0.38773 0.47455 0.19629
ASP_248 -3.351 0.29662 4.59704 -0.15622 0.04104 0.56642 2.47357 -2.0818 -0.00191 -0.02009 -3.61128 -1.15208 0 0 -0.46572 0 0 -0.06237 0.06478 0 4.13837 0.06923 0 -2.3716 0.24168 0.59285 -0.19246
ILE_249 -6.31904 0.70629 4.39336 -0.59369 0.34984 0.18154 1.79589 -2.61028 -0.01266 -0.08017 -2.60894 0.05382 0 0 -0.46572 0 0 -0.0987 0.00884 1.44148 0 0.10658 0 0.73287 0.15728 0.64801 -2.2134
THR_250 -7.13483 0.62462 5.4096 -0.20288 0.20848 0.07741 3.23384 -3.11636 -0.00085 -0.01312 -3.29418 -0.41797 0 0 -0.5823 0 0 -0.02666 0.00069 0.13747 0 0.00671 2.27532 -1.0874 0.00706 0.79667 -3.09868
LEU_251 -7.02436 0.37129 4.68583 -0.51151 0.31123 0.10657 2.46418 -2.85245 -0 -0 -1.77771 0.01208 0 0 0 0 0 0.06708 0.08167 3.33785 0 -0.27764 0 0.18072 -0.02517 0.54897 -0.30136
PHE_252 -6.94463 0.50188 4.56228 -0.89061 0.09063 0.33937 2.85274 -2.77684 -0 -0 -3.26652 -0.01308 0 0 0 0 0 0.05552 0.12662 0 1.98379 -0.35704 0 1.0402 -0.1669 0.27789 -2.58469
HIS_253 -7.27038 0.5198 6.6161 -0.76433 0.02324 0.82265 3.19667 -3.33382 -0.00165 -0.01601 -3.07023 -0.26319 0 0 0 0 0 -0.02018 0.01114 0 1.57347 -0.15224 0 -0.45461 0.03156 0.20741 -2.34458
ALA_254 -6.73598 1.00333 3.84585 -0.02033 0 0 2.85748 -2.95087 -0 -0 -2.12717 -0.34947 0 0 0 0 0 0.1461 0 0 0 -0.24023 0 1.8394 -0.12228 0.29773 -2.55643
MET_255 -9.78883 1.20226 5.11177 -0.55512 0.32671 0.04864 3.31881 -3.03566 -0 -0 -2.67975 -0.07062 0 0 0 0 0 -0.00243 0.17212 2.10755 0 0.09327 0 0.60916 -0.0141 0.49661 -2.65961
ASP_256 -6.14827 0.17358 8.26514 -0.18235 1e-05 0.60152 4.01908 -3.58556 -0 -0 -6.14812 -0.19756 0 0 0 -0.68973 0 -0.00897 0.0434 0 3.2996 0.1121 0 -2.3716 -0.03703 0.59334 -2.26142
THR_257 -7.60203 0.53872 6.38725 -0.19586 0.07192 0.0683 3.98994 -3.52671 -0 -0 -4.49971 -0.07237 0 0 0 0 0 0.15061 0.00285 0.05501 0 -0.02203 2.33946 -1.0874 -0.08386 0.4746 -3.0113
LEU_258 -10.161 1.13107 3.35469 -0.48601 0.1909 0.12237 2.83824 -3.14874 -0.00169 -0.01237 -2.16543 0.20294 0 0 0 0 0 0.04514 0.32345 0.29251 0 -0.29123 0 0.18072 -0.0723 0.63376 -7.02294
HIS_259 -8.05403 0.60991 7.74834 -0.58116 0.005 0.56634 3.26548 -3.86836 -0.00325 -0.03382 -2.98728 -0.38816 0 0 -0.83591 0 0 0.00237 0.01848 0 1.49128 -0.31426 0 -0.45461 -0.00682 0.69942 -3.12104
LYS_260 -4.41753 0.15682 5.81549 -0.33329 0.07046 0.16946 2.47802 -2.4629 -0 -0 -3.86459 -0.01005 0 0 0 -0.68973 0 0.0252 0.30554 1.7716 0 -0.06082 0 -1.5107 -0.13753 0.77359 -1.92094
ASN_261 -6.55518 0.51139 5.86665 -0.23246 0.05419 0.34253 3.05412 -3.2007 -0.01192 -0.05658 -3.03687 -0.46458 0 0 0 0 0 -0.05718 0.03159 0 2.83377 -0.70343 0 -0.93687 -0.53668 0.84233 -2.25589
ILE_262 -3.84577 0.5822 3.55188 -0.58925 0.44197 0.22618 1.83758 -1.92215 -0 -0 -1.31748 -0.64291 0 0 0 0 0 0.19155 0.01981 1.28144 0 1.44433 0 0.73287 5.33225 0.96135 8.28585
TYR_263 -9.51233 1.38349 4.0428 -0.66744 0.0496 0.41691 2.55232 -2.76694 -0.00326 -0.03384 -3.0044 -0.41707 0 0 -0.46985 0 0 -0.01614 0.12094 0 1.83756 0.24054 0.13468 1.2797 5.76123 1.12665 2.05515
ASP_264 -5.475 0.51885 8.67121 -0.23277 0.051 0.75432 4.79327 -3.61112 -0.01668 -0.09385 -8.48629 -1.03983 0 0 0 -0.56119 0 -0.04177 0.05486 0 1.85269 -0.84266 0 -2.3716 0.07266 0.80227 -5.20161
ILE_265 -6.44171 0.89262 2.89507 -0.50741 0.40462 0.10568 2.4591 -2.23846 -0.00782 -0.05878 -1.31273 -0.06573 0 0 0 0 0 -0.05471 0.04501 1.05562 0 -0.03948 0 0.73287 -0.15628 0.56268 -1.72986
SER_266 -2.80316 0.16106 3.73201 -0.0394 0.00044 0.05516 1.37499 -1.64732 -0.00039 -0.00211 -1.54225 -0.45704 0 0 0 -0.56119 0 -0.09756 0.15225 0.14966 0 -0.3371 1.83407 -0.77834 -0.25029 0.38656 -0.66997
LYS_267 -5.30854 0.55179 7.32265 -0.35981 0.05528 0.27041 3.58187 -3.11731 -0 -0 -4.72453 0.07996 0 0 0 0 0 0.02143 0.10678 2.42355 0 -0.2222 0 -1.5107 -0.10788 0.32944 -0.60781
ALA_268 -7.08133 0.98386 2.83117 -0.02369 0 0 2.42116 -2.81557 -0 -0 -0.73417 -0.37329 0 0 0 0 0 -0.0112 0 0 0 -0.27258 0 1.8394 -0.26168 0.39131 -3.10662
ILE_269 -6.95084 1.01941 4.12993 -0.56036 0.18223 0.12427 2.73907 -2.75855 -0.00307 -0.0249 -2.02852 0.22267 0 0 0 0 0 0.10536 0.35307 2.41273 0 -0.28841 0 0.73287 -0.39038 0.63516 -0.34826
SER_270 -4.37002 0.60981 4.42007 -0.02367 0 0.02157 2.52035 -2.39995 -0.00822 -0.06089 -1.06823 -0.38169 0 0 0 0 0 0.04882 0.00057 0.74301 0 0.20202 0.62407 -0.77834 -0.20068 0.5692 0.46781
ALA_271 -4.60927 0.56064 2.74074 -0.02574 0.00099 0 1.76977 -2.01183 -0.00059 -0.00899 -1.01671 -0.41541 0 0 0 0 0 -0.11044 0 0 0 -0.13068 0 1.8394 -0.44188 0.34962 -1.51037
LEU_272 -9.16592 1.21073 2.46372 -0.47654 0.11463 0.12735 2.9163 -2.63011 -0.00911 -0.08853 -2.83776 0.10529 0 0 0 0 0 0.04474 0.1306 0.13204 0 -0.17104 0 0.18072 -0.5181 0.64817 -7.82284
VAL_273 -6.47221 1.03166 3.88996 -0.32246 0.35167 0.07853 2.50038 -2.70558 -0 -0 -2.04044 -0.90844 0 0 0 0 0 1.37372 0.02573 0.25093 0 0.55214 0 1.9342 0.65188 1.38509 1.57675
PRO_274 -4.31329 0.7882 2.43678 -0.0891 0.00031 0.0556 0.75488 -1.0336 -0 -0 0.03188 0.72055 0 0 0 0 0 0.01561 0.04899 0.60271 0 -0.34779 0 -2.4119 0.70746 1.21908 -0.81364
GLN_275 -2.00532 0.39647 2.22689 -0.28375 0.03816 0.26213 1.08049 -1.02788 -0.0033 -0.01163 -1.13315 -0.89445 0 0 0 0 0 0.00823 0.01486 0 2.83641 0.00284 0 -0.18838 0.44255 0.53301 2.29418
GLY_276 -1.88534 0.05476 1.88403 -0.00012 0 0 0.76502 -0.94039 -0 -0 -1.02194 -0.42378 0 0 0 0 0 -0.07648 0 0 0 -0.90081 0 0.83697 1.36789 0.30902 -0.03117
GLY_277 -2.26891 0.70411 2.73969 -0.00023 0 0 1.27375 -1.34261 -0.0033 -0.01163 -1.33963 -0.25425 0 0 0 0 0 -0.0898 0 0 0 0.6098 0 0.83697 1.02967 0.59594 2.47957
PRO_278 -5.54561 1.37562 1.03991 -0.20059 0.02349 0.14822 0.61022 -0.88219 -0 -0 -0.32966 -0.03826 0 0 0 0 0 0.08686 0.04866 0.37643 0 -0.83523 0 -2.4119 0.1337 0.83618 -5.56416
VAL_279 -4.82949 0.29164 2.28085 -0.28616 0.20263 0.06355 1.39358 -1.71115 -0.00911 -0.08853 -1.11732 0.01819 0 0 0 0 0 -0.01946 0.00068 0.07027 0 -0.43868 0 1.9342 -0.44772 0.39513 -2.29691
LEU_280 -5.40482 0.6882 1.19514 -0.63773 0.22019 0.19829 0.30839 -1.29692 -3e-05 -8e-05 0.13565 0.16488 0 0 0 0 0 -0.05384 0.20396 0.69288 0 -0.26927 0 0.18072 -0.19075 0.28337 -3.58177
CYS_281 -5.24192 0.40888 2.19972 -0.04812 0.00205 0.01987 0.37072 -1.27007 -0.03709 -0.2054 -0.46532 -0.27734 0 0 0 0 0 -0.02317 0.02063 0.70469 0 0.05612 0 3.6196 0.1199 0.29577 0.24953
ARG_282 -7.09234 1.03131 4.81299 -0.67205 0.12185 0.4673 0.9284 -2.25469 -3e-05 -8e-05 -1.06454 0.10701 0 0 -0.54294 0 0 0.11415 0.22811 2.34632 0 -0.21003 0 -1.2888 -0.04963 0.46783 -2.54986
ASP_283 -5.51295 0.22425 8.29541 -0.24528 0.10017 0.88191 3.61703 -3.40981 -0.01738 -0.11427 -5.43551 -0.87766 0 0 -0.58531 0 0 -0.05403 0.0018 0 1.80694 -0.59593 0 -2.3716 -0.1556 0.57596 -3.87186
GLU_284 -5.95087 0.26038 5.75671 -0.46152 0.27709 1.45583 1.65373 -2.48526 -0.0348 -0.2936 -0.8031 -3.01364 0 0 0 0 0 -0.05414 0.02299 0 3.98249 -0.326 0 -2.7348 -0.40476 0.29324 -2.86004
MET_285 -7.40183 0.63336 4.70738 -0.57849 0.09323 0.26678 1.47906 -2.22809 -0.05007 -0.37025 -0.29011 -0.25877 0 0 0 0 0 0.042 0.17208 3.27069 0 0.10044 0 0.60916 -0.27223 0.19424 0.1186
GLU_286 -6.25507 0.5345 7.23871 -0.39203 0.04018 0.76223 2.78252 -2.94544 -0 -0 -3.69893 -0.36098 0 0 -1.12825 -1.1703 0 0.02292 0.06888 0 3.11906 -0.2873 0 -2.7348 -0.08476 0.36603 -4.12283
GLU_287 -5.30265 0.29571 6.70576 -0.34965 0.13479 0.40836 2.67536 -2.88053 -0.01738 -0.11427 -3.11767 -0.55502 0 0 0 -0.80395 0 0.0742 0.13883 0 3.77074 -0.05804 0 -2.7348 -0.24431 0.47681 -1.49772
TRP_288 -11.6276 1.05283 3.36162 -0.75156 0.21502 0.32209 1.48897 -2.67605 -0.01849 -0.10584 -0.80223 -0.20629 0 0 0 0 0 -0.01472 0.01073 0 2.86042 -0.18244 0 1.6906 -0.38373 0.87241 -4.8943
SER_289 -3.84572 0.15958 5.44919 -0.02814 0 0.06573 3.10165 -2.36239 -0 -0 -2.65422 -0.53214 0 0 -1.5355 0 0 -0.02787 0.02529 0.15344 0 -0.46989 0.66161 -0.77834 -0.5735 0.74823 -2.44298
ALA_290 -2.83385 0.15844 3.04118 -0.0229 0 0 1.63355 -1.70001 -0 -0 -0.86989 -0.36445 0 0 0 0 0 -0.05434 0 0 0 -0.32561 0 1.8394 -0.57207 0.15998 0.08943
SER_291 -3.79061 0.25846 4.27046 -0.02313 0 0.02142 1.75236 -2.08877 -0 -0 -1.09117 -0.36444 0 0 0 0 0 0.00055 0.00038 0.49473 0 0.31681 0.60256 -0.77834 -0.24901 0.10694 -0.5608
GLU_292 -7.82997 0.3258 7.98267 -0.20418 0.05607 0.31865 3.64808 -3.64164 -0.01338 -0.03706 -4.05431 -0.57577 0 0 -1.5355 0 0 0.08296 0.25673 0 3.17941 -0.20541 0 -2.7348 -0.19417 0.33484 -4.84099
ALA_293 -5.58639 0.38678 4.72877 -0.02167 0 0 2.83569 -2.83034 -0 -0 -2.16946 -0.34607 0 0 0 0 0 -0.04009 0 0 0 -0.18739 0 1.8394 -0.41923 0.44954 -1.36045
ASN_294 -5.2315 0.24181 6.19865 -0.17512 0.0179 0.25235 2.69624 -3.01638 -0.01293 -0.13614 -1.94194 -0.29322 0 0 0 0 0 0.02776 0.02646 0 1.4627 0.50795 0 -0.93687 -0.04792 0.23229 -0.1279
LEU_295 -7.40022 0.44701 5.33939 -0.48413 0.22953 0.11262 3.07159 -3.06818 -0.02037 -0.16394 -2.45262 0.20927 0 0 0 0 0 0.19076 0.18339 0.35965 0 -0.27163 0 0.18072 -0.0219 0.22943 -3.32965
PHE_296 -11.9235 2.20174 3.356 -1.03389 0.08326 0.31422 3.13877 -3.26941 -0 -0 -2.4255 -0.06429 0 0 0 0 0 0.00066 0.18122 0 1.77736 -0.43145 0 1.0402 -0.14099 0.79013 -6.40549
GLU_297 -6.81262 0.46841 7.57947 -0.21486 0.03453 0.30341 3.42311 -3.45079 -0.01293 -0.13614 -3.80989 -0.58844 0 0 0 -1.6516 0 0.04692 0.00275 0 3.02358 -0.21477 0 -2.7348 -0.26252 0.77808 -4.22907
GLU_298 -5.52392 0.3273 5.94446 -0.20788 0.02667 0.28732 2.61363 -2.83159 -0.03984 -0.32668 -1.94656 -0.59599 0 0 0 0 0 0.03599 0.00692 0 3.00859 -0.22903 0 -2.7348 -0.53188 0.27619 -2.44109
ALA_299 -7.57972 1.34507 3.96064 -0.02193 0 0 3.55 -3.20343 -0.00785 -0.03077 -2.85948 -0.35013 0 0 0 0 0 -0.01429 0 0 0 -0.19597 0 1.8394 -0.43102 0.49647 -3.50302
LEU_300 -8.00625 0.9199 3.40846 -0.48114 0.16635 0.10887 2.7364 -2.69356 -0 -0 -2.69039 0.22705 0 0 0 0 0 0.05455 0.0155 0.33544 0 -0.26933 0 0.18072 -0.33853 0.70638 -5.61956
GLU_301 -2.99487 0.16932 3.79523 -0.21094 0.02027 0.28142 1.30558 -1.69946 -0.01948 -0.16274 -0.68425 -0.57758 0 0 0 0 0 -0.05801 0.02222 0 3.05037 -0.33604 0 -2.7348 -0.51398 0.447 -0.90073
LYS_302 -3.92728 0.22106 3.23039 -0.5196 0.15888 0.33351 1.42129 -1.58958 -0 -0 -0.80835 0.10208 0 0 0 0 0 0.03016 0.01633 1.8669 0 -0.16397 0 -1.5107 -0.42873 0.41338 -1.15424
TYR_303 -9.31342 1.25227 5.08251 -0.72201 0.08245 0.43747 3.2512 -3.02737 -0 -0 -3.80283 -0.12608 0 0 0 -0.5656 0 -0.04779 0.17393 0 2.10802 -0.27483 0.71393 1.2797 -0.00344 1.29898 -2.20288
GLY_304 -2.3138 0.13838 2.73179 -0.00018 0 0 1.76092 -1.43526 -0.00785 -0.03077 -0.97804 -0.31242 0 0 0 0 0 -0.31337 0 0 0 -1.33198 0 0.83697 0.13863 1.03875 -0.07823
LYS_305 -2.45927 0.26629 2.48602 -0.45866 0.0851 0.2817 0.91489 -1.21491 -0.00025 -0.00383 -1.50312 0.13919 0 0 0 0 0 0.00426 0.00688 1.70155 0 -0.03413 0 -1.5107 -0.15576 0.23388 -1.22086
ASP_306 -4.69369 0.33794 5.52717 -0.11829 0.02935 0.35088 2.78242 -2.45532 -0 -0 -2.69361 -0.53314 0 0 0 0 0 -0.00363 0.02074 0 3.8216 -0.6645 0 -2.3716 -0.28478 0.7376 -0.21084
PHE_307 -9.18829 1.33091 2.50591 -0.65852 0.03718 0.30044 2.09561 -2.39657 -0 -0 -2.17147 -0.06095 0 0 0 0 0 0.1323 0.09327 0 2.51402 0.16438 0 1.0402 -0.12706 0.77194 -3.61671
THR_308 -4.36867 0.39102 4.19653 -0.20208 0.16958 0.07658 1.70805 -2.16864 -0.00263 -0.01871 -1.48675 -0.47342 0 0 0 0 0 0.00093 2e-05 0.1883 0 0.04127 2.29076 -1.0874 -0.0827 0.33161 -0.49634
ASP_309 -6.09495 0.57892 6.31402 -0.10998 0.0011 0.32843 2.68363 -3.02663 -0.01354 -0.06804 -2.17904 -0.54967 0 0 0 0 0 0.25129 0.02305 0 2.26065 -0.34834 0 -2.3716 -0.17367 0.33303 -2.16135
ILE_310 -10.3309 1.41056 3.60616 -0.46789 0.23655 0.08967 2.86698 -3.16952 -0 -0 -2.46004 0.08631 0 0 0 0 0 0.04499 0.03303 0.53259 0 -0.40666 0 0.73287 -0.12404 0.79978 -6.51958
GLN_311 -8.98905 0.89166 7.46798 -0.84955 0.12572 0.86391 3.24494 -3.70798 -0.01645 -0.09249 -1.86129 -0.74209 0 0 -0.46789 0 0 -0.00202 0.03616 0 4.0346 0.24659 0 -0.18838 0.22709 0.93372 1.15516
GLN_312 -5.04882 0.27052 4.84877 -0.27715 0.03755 0.22098 1.39986 -2.33387 -0.00624 -0.0432 -0.97212 -0.48435 0 0 0 0 0 -0.053 0.03177 0 2.86281 -0.18849 0 -0.18838 0.03895 0.68272 0.79829
ASP_313 -3.77327 0.1842 4.30062 -0.10428 0.00308 0.32408 1.66381 -1.91573 -0 -0 -2.38558 -0.17507 0 0 0 -0.5656 0 -0.04978 0.01145 0 2.03551 -0.16931 0 -2.3716 -0.15244 0.70415 -2.43576
PHE_314 -8.56682 1.59233 2.35902 -0.57306 0.09314 0.2766 2.014 -2.1652 -0.0073 -0.02484 -1.3232 0.01845 0 0 0 0 0 -0.04594 0.32057 0 2.79035 -0.00722 0 1.0402 0.32267 0.58053 -1.30572
LEU_315 -8.89739 1.2609 3.39134 -0.70847 0.45668 0.22892 3.29742 -2.58787 -0.01407 -0.07761 -3.54716 0.23091 0 0 0 0 0 0.23534 0.12219 1.81921 0 0.11518 0 0.18072 2.24387 1.84943 -0.40048
PRO_316 -4.28583 0.91205 2.64988 -0.18017 0.08078 0.12895 0.92476 -1.15974 -0 -0 -0.37118 0.00485 0 0 0 0 0 -0.02083 0.00406 0.19716 0 -0.91171 0 -2.4119 2.44804 1.84342 -0.14743
TRP_317 -2.37541 0.35649 2.46993 -1.17282 0.05563 0.591 1.16102 -1.08228 -0 -0 -1.60572 -0.36046 0 0 0 0 0 0.04068 0.02681 0 2.87007 -0.65212 0 1.6906 4.89124 0.64159 7.54626
LYS_318 -6.39109 0.41278 6.8154 -0.4787 0.11514 0.27092 3.11879 -2.65996 -0.01338 -0.03706 -4.80999 0.04747 0 0 -0.46789 -0.80395 0 0.0779 0.01602 1.7923 0 -0.07245 0 -1.5107 4.31948 0.64378 0.3848
SER_319 -3.77108 0.31519 4.42626 -0.02939 0 0.04935 2.37698 -1.98642 -0 -0 -1.87806 -1.01072 0 0 -0.6186 0 0 0.00254 0.02871 1.46708 0 0.02198 0.61399 -0.77834 -0.17807 0.3882 -0.56038
LEU_320 -6.14189 0.65193 4.04808 -0.64385 0.29501 0.20281 1.76998 -2.24593 -0 -0 -1.13632 -0.04298 0 0 0 0 0 0.05254 0.05093 1.5433 0 -0.21496 0 0.18072 -0.30679 0.65817 -1.27924
THR_321 -3.69276 0.35775 4.2535 -0.2037 0.16813 0.07724 1.65665 -1.98358 -0.01196 -0.11754 -0.95603 -0.53573 0 0 -0.6186 0 0 -0.03597 0 0.12704 0 0.05579 2.3086 -1.0874 -0.19249 0.63243 0.20137
SER_322 -5.00701 0.20568 5.53484 -0.02423 0 0.02213 2.60536 -2.51442 -0.01204 -0.15601 -1.71044 -0.23598 0 0 0 0 0 -0.00644 0.001 0.49965 0 0.29387 0.64334 -0.77834 0.00034 0.24914 -0.38955
ILE_323 -10.342 1.5288 4.21581 -0.50902 0.41391 0.10205 2.78929 -3.06855 -0 -0 -1.8527 -0.02114 0 0 0 0 0 0.04301 0.0515 0.61894 0 -0.40955 0 0.73287 -0.013 0.36387 -5.35595
ILE_324 -8.03634 0.74115 4.58966 -0.5115 0.41996 0.10453 2.69785 -2.90791 -0 -0 -2.1499 -0.00473 0 0 0 0 0 -0.02275 0.02059 0.52518 0 -0.42485 0 0.73287 -0.00327 0.53904 -3.69041
GLU_325 -5.82896 0.24052 6.06795 -0.43598 0.05937 0.85969 2.30034 -2.79965 -0.01196 -0.11754 -1.8622 -0.43108 0 0 0 0 0 0.14977 0.00824 0 3.3105 -0.33362 0 -2.7348 -0.2924 0.39687 -1.45494
TYR_326 -12.5908 1.33508 4.93014 -0.94177 0.09851 0.37392 3.56607 -3.54575 -0.00882 -0.12682 -3.22588 -0.2975 0 0 0 0 0 0.03588 0.03934 0 1.87915 -0.3766 0 1.2797 -0.29727 0.38431 -7.48908
TYR_327 -10.2539 1.25693 4.80746 -0.96735 0.05898 0.37563 3.40718 -3.22847 -0 -0 -2.55731 -0.30348 0 0 0 0 0 -0.00823 0.05544 0 1.97601 -0.43365 0.01017 1.2797 0.06549 0.51023 -3.94915
TYR_328 -7.27002 0.44988 5.64877 -0.57456 0.25664 0.28107 2.71499 -3.05097 -0 -0 -2.67631 -0.31912 0 0 0 0 0 0.03301 0.1123 0 3.39637 -0.17937 0.04249 1.2797 -0.02583 0.46531 0.58436
MET_329 -6.57817 0.32867 6.23567 -0.60516 0.18902 0.15256 2.80323 -2.82629 -0 -0 -2.18744 0.03674 0 0 0 0 0 -0.02148 0.02388 1.04179 0 -0.00089 0 0.60916 -0.12128 0.32742 -0.59256
TRP_330 -12.6393 1.57829 6.4903 -1.19953 0.08232 0.30963 4.23997 -4.0197 -0.0158 -0.18754 -3.49554 -0.42581 0 0 0 -0.91282 0 -0.00358 0.05249 0 1.69215 -0.33172 0 1.6906 0.10185 0.57351 -6.42022
LYS_331 -8.25828 0.68971 7.39803 -0.38073 0.05613 0.17514 2.86988 -3.31666 -0 -0 -1.51463 0.0622 0 0 0 0 0 -0.0432 0.07843 1.92882 0 -0.05094 0 -1.5107 -0.16778 0.69447 -1.29011
THR_332 -4.78078 0.40688 5.85269 -0.20024 0.11 0.07215 2.70495 -2.63512 -0.01525 -0.15241 -3.14782 -0.07321 0 0 -0.97937 0 0 -0.02552 0.0559 0.07823 0 -0.02651 2.24971 -1.0874 -0.22311 0.46235 -1.35387
THR_333 -3.1945 0.30178 3.66767 -0.13653 0.10273 0.08965 1.54689 -1.83296 -0.01382 -0.14474 -0.83088 -0.82363 0 0 0 0 0 -0.04937 0.04314 0.04971 0 -0.42406 2.2731 -1.0874 0.0828 0.83 0.44959
ASP_334 -6.71223 0.89324 7.93126 -0.17242 0.03992 0.60002 3.37016 -3.51859 -0.01612 -0.14322 -4.18483 -1.5151 0 0 -1.00491 0 0 -0.09007 0.07047 0 4.12037 -0.01029 0 -2.3716 -0.23836 1.46965 -1.48265
ARG_335 -2.73705 0.55196 3.16878 -0.46879 0.08216 0.30237 0.86802 -1.43262 -0.01924 -0.19577 -0.95926 -0.24557 0 0 -0.48002 0 0 -0.08294 0.12319 1.61978 0 0.00729 0 -1.2888 -0.08799 1.01885 -0.25566
TYR_336 -5.07224 0.46916 4.11632 -0.61541 0.16656 0.35641 1.00647 -2.12568 -0.04767 -0.36066 -2.5956 -0.26256 0 0 -0.5249 -0.73877 0 0.24253 0.15251 0 3.34101 -0.29369 0.00115 1.2797 0.00078 0.42765 -1.07693
VAL_337 -5.42767 0.97865 1.67701 -0.29811 0.37003 0.07267 0.88904 -1.51336 -0 -0 0.45245 -0.37573 0 0 0 0 0 0.1222 0.00106 0.22516 0 -0.75828 0 1.9342 -0.34391 0.80738 -1.18719
GLN_338 -2.59265 0.19676 2.16242 -0.66173 0.49169 1.12225 0.68723 -1.13386 -0.03386 -0.14618 -0.28768 -2.3341 0 0 -0.80496 0 0 0.01304 0.32299 0 4.23797 0.16032 0 -0.18838 0.28839 0.82636 2.32603
GLN_339 -2.07807 0.18592 1.94045 -0.63752 0.16344 0.65799 0.66107 -0.91964 -0.01269 -0.06523 -0.49814 -0.98657 0 0 -0.80496 0 0 0.03165 0.1408 0 3.84798 0.06893 0 -0.18838 1.41084 0.5582 3.47609
LYS_340 -3.97485 0.57628 3.46018 -0.47293 0.12909 0.26448 2.00817 -1.72886 -0 -0 -1.73423 0.05325 0 0 0 0 0 0.01233 0.04709 1.71432 0 0.04352 0 -1.5107 1.07714 0.54958 0.51385
ARG_341 -4.65299 0.457 4.8113 -0.98793 0.44165 0.84364 2.35761 -2.4892 -0 -0 -2.56154 0.03323 0 0 0 -0.95613 0 -0.08832 0.05684 3.21475 0 -0.19363 0 -1.2888 -0.06606 0.50372 -0.56486
LEU_342 -5.77947 0.68905 2.33605 -0.49972 0.22864 0.13442 1.14993 -1.6151 -0.00064 -0.01414 -0.06678 0.21352 0 0 0 0 0 0.03757 0.04364 0.30381 0 -0.19998 0 0.18072 -0.36959 0.55905 -2.669
LYS_343 -6.01548 0.7069 7.70778 -0.61064 0.33046 0.34577 4.48892 -3.40721 -0 -0 -5.1397 0.08086 0 0 -0.97937 -0.78903 0 0.05415 0.45475 1.85885 0 -0.18525 0 -1.5107 -0.10062 0.74076 -1.96879
ALA_344 -3.76695 0.25431 3.7124 -0.02231 0 0 2.4296 -2.16787 -0 -0 -1.20131 -0.38378 0 0 0 0 0 0.05233 0 0 0 -0.38538 0 1.8394 -0.26319 0.48495 0.5822
ALA_345 -5.17634 0.37393 4.84886 -0.02434 0 0 2.53613 -2.81686 -0.00785 -0.09752 -2.24707 -0.37386 0 0 0 0 0 -0.06032 0 0 0 -0.30622 0 1.8394 -0.67536 0.30731 -1.88012
GLU_346 -5.73802 0.33461 8.43914 -0.32711 0.06736 0.38182 3.9058 -3.52062 -0.01589 -0.16655 -4.9767 -0.58738 0 0 0 -0.78903 0 0.02133 0.05257 0 3.41021 -0.10547 0 -2.7348 -0.49732 0.40205 -2.44399
ALA_347 -3.69151 0.22611 4.17497 -0.02119 0 0 2.1827 -2.17975 -0 -0 -1.81211 -0.37206 0 0 0 0 0 0.01313 0 0 0 -0.23243 0 1.8394 -0.32422 0.33881 0.14184
GLU_348 -5.45584 0.29844 7.4394 -0.22542 0.02902 0.30755 3.266 -3.24014 -0.00785 -0.09752 -4.34419 -0.61106 0 0 0 -0.95613 0 -0.02456 0.08899 0 3.05162 -0.23456 0 -2.7348 -0.43855 0.37095 -3.51866
SER_349 -4.21259 0.20209 5.32408 -0.02766 0 0.06432 2.49936 -2.44439 -0.01355 -0.12289 -2.54077 -0.60691 0 0 0 0 0 0.00731 0.00034 0.65265 0 0.34415 0.60296 -0.77834 -0.10845 0.25457 -0.90372
LYS_350 -5.35236 0.36038 6.44748 -0.30165 0.02937 0.13408 3.00976 -2.86455 -0 -0 -3.21762 -0.02254 0 0 0 0 0 -0.03331 0.0332 1.75302 0 0.01624 0 -1.5107 -0.05242 0.16344 -1.40816
LEU_351 -5.02397 0.4483 4.56994 -0.68762 0.22911 0.26819 2.43724 -2.41319 -0 -0 -1.40944 0.07306 0 0 0 0 0 0.06639 0.01054 0.9987 0 -0.26328 0 0.18072 -0.32272 0.30334 -0.53469
LYS_352 -4.64239 0.25954 5.49628 -0.30121 0.02604 0.13156 2.34884 -2.49692 -0 -0 -2.29632 -0.01227 0 0 0 0 0 0.00333 0.02646 1.74456 0 0.00907 0 -1.5107 -0.3355 0.29584 -1.25379
GLN_353 -6.70945 0.93799 5.13605 -0.65823 0.09557 0.67973 3.11514 -2.90483 -0.03289 -0.27693 -2.7674 -0.33131 0 0 0 0 0 0.1107 0.04488 0 2.85296 -0.26626 0 -0.18838 -0.41585 0.39426 -1.18425
VAL_354 -7.53561 0.79156 2.13334 -0.32618 0.36428 0.07668 1.92681 -2.36562 -0 -0 -1.33005 -0.46659 0 0 0 0 0 -0.15435 0.05481 1.21073 0 0.39358 0 1.9342 -0.20108 0.6133 -2.8802
TYR_355 -4.69178 0.80205 2.35093 -0.72141 0.07709 0.43637 1.53325 -1.58351 -0 -0 -1.11261 -0.15364 0 0 0 0 0 -0.04911 0.13799 0 1.98326 -0.28736 0.00015 1.2797 -0.24559 0.52546 0.28124
ILE_356 -5.53333 1.13908 3.00367 -0.62937 0.66287 0.21199 2.42359 -1.9163 -0 -0 -2.72657 -0.02302 0 0 0 0 0 0.36001 0.13571 2.09405 0 0.43615 0 0.73287 5.52718 2.0961 7.99466
PRO_357 -3.9867 0.84835 1.80213 -0.17067 0.06188 0.1128 0.75217 -0.92276 -0 -0 -0.40527 0.12655 0 0 0 0 0 0.46779 0.00956 0.19681 0 -0.94837 0 -2.4119 6.15 2.31901 4.00139
ASN_358 -3.9915 0.38845 4.27582 -0.35036 0.08603 0.69306 2.04253 -1.98863 -0.00738 -0.05983 -2.32615 -0.57308 0 0 0 0 0 -0.05847 0.00419 0 1.94536 -0.7846 0 -0.93687 1.0965 1.0399 0.49497
TYR_359 -8.4014 0.88802 4.52707 -0.92696 0.07174 0.41522 2.53474 -2.60847 -0 -0 -1.19842 -0.30734 0 0 0 0 0 -0.02276 0.31728 0 2.4024 0.13632 0.00039 1.2797 0.59385 0.7179 0.4193
ASN_360 -7.13667 0.72291 5.17326 -0.34727 0.09974 0.65158 1.73728 -2.7432 -0.00738 -0.05983 -0.1798 -0.97099 0 0 -0.99711 0 0 0.37026 0.00035 0 1.99492 -0.36038 0 -0.93687 -0.19044 0.42652 -2.75311
LYS_361 -3.9511 0.83379 4.34471 -0.37733 0.04179 0.17184 1.19863 -1.85454 -0 -0 -0.36569 -0.07202 0 0 0 0 0 0.6097 0.10358 1.70611 0 0.05846 0 -1.5107 5.63502 1.73361 8.30585
PRO_362 -4.26982 0.93342 3.26024 -0.08639 2e-05 0.0536 0.83598 -1.27308 -0 -0 -0.65904 0.69787 0 0 0 0 0 -0.05162 0.00507 0.39627 0 0.02011 0 -2.4119 5.58341 1.8142 4.84832
ASN_363 -7.32343 0.73527 7.2937 -0.22453 0.06626 0.38784 3.53407 -3.41888 -0 -0 -3.3223 -0.67809 0 0 0 -0.32569 0 0.14355 0.06751 0 2.09971 -0.61397 0 -0.93687 -0.35627 1.28063 -1.59151
PRO_364 -5.85185 0.95062 3.72577 -0.0691 1e-05 0.04225 1.47574 -1.70851 -0 -0 -0.52818 0.59239 0 0 0 0 0 -0.16149 0.00232 0.18516 0 -0.57194 0 -2.4119 -0.12401 1.48766 -2.96505
ASN_365 -5.12054 0.22616 5.94062 -0.18373 0.04005 0.28573 2.14982 -2.64955 -0.02957 -0.33963 -2.33751 -0.35473 0 0 -1.09046 0 0 -0.01378 0.00406 0 1.68647 0.02679 0 -0.93687 -0.05052 0.79746 -1.94974
GLN_366 -5.88509 0.40295 4.76315 -0.65164 0.12319 0.65545 2.65137 -2.34313 -0 -0 -2.51651 -0.77814 0 0 0 0 0 0.02518 0.04542 0 2.37558 -0.01375 0 -0.18838 0.03702 0.45493 -0.84238
ILE_367 -5.68753 0.43035 4.31757 -0.66298 0.48069 0.15121 2.45313 -2.32411 -0.00826 -0.08316 -1.37369 0.23147 0 0 0 0 0 -0.05538 0.08312 0.64999 0 -0.44565 0 0.73287 0.20939 0.49757 -0.40339
SER_368 -4.7417 0.45875 3.45384 -0.03021 0.00026 0.04987 1.13469 -1.8512 -0.00523 -0.05668 -0.21754 -1.08064 0 0 0 0 0 -0.03791 3e-05 0.16413 0 -0.2766 0.65429 -0.77834 -0.34649 0.29701 -3.20966
VAL_369 -6.71773 0.97131 3.84885 -0.29729 0.21394 0.06449 2.26706 -2.39145 -0 -0 -1.69539 -0.24533 0 0 0 0 0 -0.00512 0.06141 0.27973 0 -0.40481 0 1.9342 -0.29467 0.28555 -2.12525
ASN_370 -6.99521 0.45673 6.6422 -0.32756 0.0125 0.66083 2.82645 -3.28839 -0.00826 -0.08316 -1.59742 -0.22779 0 0 -0.99711 0 0 -0.08597 0.06149 0 2.98354 0.27788 0 -0.93687 0.16072 0.43679 -0.02862
ASN_371 -5.76833 0.49792 4.60971 -0.19548 0.04665 0.30995 2.01826 -2.46148 -0.01283 -0.14243 -1.60005 -0.46207 0 0 0 -0.68831 0 -0.07637 0.00586 0 2.10876 -0.44008 0 -0.93687 -0.26016 0.46423 -2.98313
VAL_372 -6.24631 0.84438 2.21548 -0.31895 0.39873 0.07578 2.01685 -2.11049 -0 -0 -0.98489 -0.61129 0 0 0 0 0 0.33511 0.00026 0.30615 0 -0.41818 0 1.9342 -0.13806 0.62846 -2.07276
LYS_373 -4.3473 0.39704 2.1178 -0.50441 0.12609 0.28913 0.84926 -1.1405 -0 -0 -0.08191 0.19911 0 0 0 0 0 -0.07573 0.54982 2.43614 0 -0.08225 0 -1.5107 0.64985 9.86126 9.73269
ALA_374 -4.33827 0.8093 0.75333 -0.03017 0.01673 0 1.18993 -1.35856 -0.01935 -0.15404 1.17837 -0.27464 0 0 0 0 0 0.52996 0 0 0 0.24678 0 1.8394 1.48381 15.679 17.5516
GLY_375 -1.92058 0.32479 1.15136 -6e-05 0 0 0.30141 -0.82127 -0.00925 -0.03794 0.35413 -0.36876 0 0 0 0 0 -0.1024 0 0 0 -1.48979 0 0.83697 0.92067 6.40338 5.54267
VAL_376 -4.99663 0.78497 1.35017 -0.31848 0.22268 0.07603 1.55479 -1.68898 -0 -0 -0.13587 -0.57414 0 0 0 0 0 0.11767 0.00795 0.07706 0 0.08927 0 1.9342 0.25634 0.65023 -0.59275
VAL_377 -3.7145 0.59118 0.3269 -0.28945 0.18386 0.06609 0.73576 -1.01152 -0 -0 0.94997 -0.0958 0 0 0 0 0 0.04717 0.00984 0.03287 0 -0.33772 0 1.9342 0.22509 1.11366 0.76761
ASN_378 -2.23281 0.48421 0.7425 -0.40026 0.11758 0.78398 0.48824 -0.70007 -0 -0 0.41518 -1.74495 0 0 0 0 0 -0.04834 0.08923 0 2.24963 -0.68583 0 -0.93687 -0.2183 0.92364 -0.67324
GLY_379 -1.42295 0.04925 2.21869 -0.00148 0 0 0.80667 -1.05619 -0 -0 -0.28963 -0.32509 0 0 0 0 0 -0.11117 0 0 0 -1.40797 0 0.83697 0.54488 0.28478 0.12677
THR_380 -2.1963 0.49353 1.68248 -0.15688 0.06319 0.05665 0.25109 -0.82073 -0 -0 0.07327 -0.17436 0 0 0 0 0 -0.05284 0.00917 0.06706 0 0.04901 2.29823 -1.0874 0.41806 0.10224 1.07547
GLY_381 -3.24105 0.25735 2.8922 -5e-05 0 0 1.79499 -1.50271 -0.01929 -0.1184 -2.17688 -0.33194 0 0 0 0 0 0.26551 0 0 0 -0.20487 0 0.83697 0.71565 0.54879 -0.28375
ALA_382 -3.34946 0.81098 3.59305 -0.02183 0 0 1.87922 -1.81818 -0 -0 -0.74159 -0.32343 0 0 0 0 0 0.14084 0 0 0 -0.37026 0 1.8394 1.5305 1.90277 5.07201
PRO_383 -3.44484 1.10529 2.07522 -0.07916 0 0.0473 0.21532 -0.85562 -0 -0 -0.24087 0.59039 0 0 0 0 0 -0.18133 0.01382 0.41564 0 -0.62272 0 -2.4119 0.55195 1.67235 -1.14916
GLY_384 -2.69916 0.44715 3.29574 -8e-05 0 0 1.33778 -1.55458 -0 -0 -0.9483 -0.30882 0 0 0 0 0 -0.04708 0 0 0 0.7724 0 0.83697 1.62315 0.38793 3.14311
GLN_385 -6.01872 0.33559 4.67881 -0.27904 0.04257 0.2142 2.08209 -2.47056 -0.03573 -0.25217 -2.75432 -0.4353 0 0 0 0 0 -0.0547 0.00619 0 2.79742 -0.25845 0 -0.18838 1.50046 0.69893 -0.39113
SER_386 -3.6543 0.65705 3.5655 -0.03584 0.05986 0.06534 1.43091 -1.76389 -0.0264 -0.23753 -0.57577 -0.35223 0 0 0 0 0 0.0031 0.00626 0.37037 0 -0.1567 0.63548 -0.77834 3.57439 2.61624 5.40349
PRO_387 -3.48388 1.29106 2.44632 -0.0651 2e-05 0.04261 0.36938 -0.95061 -0 -0 -0.023 0.60325 0 0 0 0 0 0.0005 0.05508 0.08387 0 0.68349 0 -2.4119 4.42967 3.30779 6.37855
GLY_388 -2.08635 0.61473 1.40539 -0.00035 0 0 0.19359 -0.84477 -0.01144 -0.05357 -0.23346 -0.16738 0 0 0 0 0 -0.03061 0 0 0 -1.52247 0 0.83697 0.70901 1.50955 0.31884
ALA_389 -3.64701 0.47639 1.92012 -0.02631 0.00271 0 1.0771 -1.37859 -0 -0 -0.92636 -0.42437 0 0 -0.65741 0 0 0.01629 0 0 0 0.11784 0 1.8394 0.7672 0.48579 -0.35722
GLY_390 -2.58848 0.27272 2.44908 -6e-05 0 0 1.10732 -1.27311 -0 -0 -0.88984 -0.4114 0 0 0 0 0 -0.10981 0 0 0 0.39673 0 0.83697 0.70114 0.34273 0.83399
ARG_391 -6.72276 0.6836 4.68588 -0.67187 0.2543 0.46516 2.52927 -2.11611 -0 -0 -1.57203 -0.05884 0 0 -2.08086 0 0 -0.10022 0.14052 2.62686 0 -0.15918 0 -1.2888 -0.13282 0.45575 -3.06215
ALA_392 -4.15215 0.58253 1.88546 -0.02888 0.02788 0 0.99638 -1.49114 -0.02076 -0.15084 -0.40808 -0.46105 0 0 -0.51632 0 0 -0.0235 0 0 0 -0.12642 0 1.8394 0.61354 0.46462 -0.96935
CYS_393 -6.4073 0.49866 4.72216 -0.07684 2e-05 0.05903 2.35861 -2.24622 -0.02076 -0.15084 -2.54336 -0.74192 0 0 0 0 0 0.01949 0.00019 0.18085 0 -0.27438 0 3.6196 0.74687 0.35529 0.09915
GLU_394 -4.50673 0.49006 4.60015 -0.47765 0.28755 1.47505 1.08964 -2.11933 -0.01491 -0.05734 -1.09534 -2.97058 0 0 0 0 0 -0.09435 0.06105 0 3.72334 -0.24208 0 -2.7348 -0.25464 0.45003 -2.39087
SER_395 -2.53406 0.30685 2.33146 -0.02806 0.00555 0.02622 0.63125 -1.03796 -0.00711 -0.11913 0.22177 -0.11902 0 0 0 0 0 -0.0575 0.00354 0.74547 0 -0.25726 0.60002 -0.77834 -0.56811 0.27167 -0.36276
CYS_396 -6.0257 0.50698 2.81873 -0.05124 0 0.01403 1.81058 -1.58466 -0.02178 -0.07844 -0.90891 -0.64693 0 0 0 0 0 0.03167 0.05694 0.17619 0 0.07098 0 3.6196 0.28014 0.19217 0.26034
TYR_397 -8.47362 0.77669 5.88508 -0.59125 0.02226 0.32023 2.95708 -3.30138 -0.02178 -0.07844 0.1362 -0.16895 0 0 -0.89072 0 0 0.00946 0.0107 0 2.16877 -0.39492 0.05159 1.2797 0.46706 0.44407 0.60784
THR_398 -3.57542 0.34262 2.07505 -0.1215 0.04737 0.05561 0.70123 -1.15726 -0.01214 -0.08196 -0.22243 -0.56404 0 0 0 0 0 0.0186 0.00238 0.66018 0 0.22908 2.30127 -1.0874 -0.20655 0.45479 -0.14052
THR_399 -6.08465 0.64382 3.58007 -0.16974 0.07038 0.06164 1.23496 -2.02511 -0.00847 -0.06879 -0.60903 0.39672 0 0 0 0 0 -0.04636 0.096 0.18148 0 -0.17463 2.38488 -1.0874 -0.02078 0.34958 -1.29543
GLN_400 -7.90671 0.75199 7.07758 -0.34926 0.04941 0.19555 2.97694 -3.29902 -0.01491 -0.05734 -3.0123 -0.07902 0 0 -0.51632 -0.92347 0 -0.1062 0.00869 0 2.80539 0.11752 0 -0.18838 -0.13411 0.43944 -2.16451
SER_401 -6.29436 0.80276 5.37931 -0.02694 0 0.04123 3.05214 -2.76083 -0 -0 -2.03368 -1.0254 0 0 -0.71956 0 0 -0.00226 0.00037 0.30631 0 0.09068 0.88867 -0.77834 -0.43228 0.61474 -2.89745
TYR_402 -9.20522 1.15385 3.69597 -0.58166 0.44355 0.28006 2.73866 -2.99713 -0.01504 -0.16066 -1.73572 -0.40219 0 0 0 0 0 0.0908 0.05024 0 3.53323 0.05757 0.00125 1.2797 -0.39686 0.67887 -1.49072
GLN_403 -8.08109 0.59355 6.74158 -0.26771 0.04454 0.23056 3.70753 -3.42816 -0 -0 -3.04976 -0.55423 0 0 0 -0.92347 0 0.12232 0.01303 0 3.27837 -0.04652 0 -0.18838 -0.15585 0.73691 -1.22676
TRP_404 -11.4234 1.1209 5.69252 -0.90353 0.07056 0.26989 3.39834 -3.94237 -0.00847 -0.06879 -1.16543 -0.47812 0 0 0 0 0 0.03045 0.04027 0 2.1565 -0.11571 0 1.6906 -0.10958 0.7079 -3.03745
TYR_405 -10.5201 1.54347 5.68281 -0.50197 0.02207 0.20981 3.18946 -3.52199 -0.01283 -0.14243 -0.72655 -0.3089 0 0 0 0 0 0.01485 0.00838 0 2.73001 0.07337 0.00153 1.2797 -0.20193 0.8264 -0.35483
SER_406 -3.30331 0.13533 4.11826 -0.03152 5e-05 0.02158 1.84832 -1.96557 -0 -0 -1.45951 -0.01471 0 0 0 0 0 -0.01617 0.00369 0.51625 0 0.28627 1.79311 -0.77834 -0.16439 0.65417 1.64349
TRP_407 -9.97398 1.02615 2.51169 -0.75683 0.21498 0.45503 1.67 -2.46984 -0 -0 -1.06865 -0.41157 0 0 0 0 0 0.12521 0.21263 0 2.78626 0.01562 0 1.6906 -0.18087 0.36058 -3.79298
GLY_408 -3.02978 0.34655 3.277 -0.00129 0 0 1.63856 -1.56606 -0 -0 0.27602 -0.33707 0 0 0 0 0 -0.0979 0 0 0 -1.33064 0 0.83697 0.00055 0.82206 0.83498
PRO_409 -2.80005 0.56226 1.72639 -0.12043 0.00496 0.08737 0.52957 -0.64164 -0 -0 0.26875 0.22995 0 0 0 0 0 -0.0813 0.01993 0.11013 0 -0.92675 0 -2.4119 0.12288 1.25114 -2.06873
PRO_410 -4.53673 0.62242 1.76298 -0.20908 0.01408 0.15327 0.40517 -0.80048 -0 -0 0.16549 0.01695 0 0 0 0 0 0.12235 0.00595 0.30372 0 -0.69612 0 -2.4119 -0.05339 0.85501 -4.28031
ASN_411 -7.04797 0.8044 6.0016 -0.28364 0.07701 0.47775 3.60601 -2.9834 -0 -0 -3.29359 -0.8094 0 0 -2.28709 0 0 -0.08396 0.16131 0 1.89732 -0.42289 0 -0.93687 -0.12885 0.40279 -4.84945
MET_412 -5.40997 0.35774 3.85993 -0.72954 0.22921 0.20789 1.98274 -1.93448 -0.00737 -0.10324 -1.0932 -0.05037 0 0 0 0 0 -0.06624 0.0666 0.89542 0 -0.14434 0 0.60916 -0.22748 0.43533 -1.12221
GLN_413 -6.19985 0.69187 4.20578 -0.28793 0.0422 0.2163 1.94888 -2.28165 -0 -0 -1.16089 -0.53173 0 0 -0.67254 0 0 -0.00377 0.00908 0 2.85917 -0.26342 0 -0.18838 -0.37517 0.61364 -1.37843
CYS_414 -8.72122 1.19379 6.14737 -0.0661 0 0.03368 2.98954 -3.02738 -0 -0 -2.07787 -0.16656 0 0 0 0 0 0.15319 1e-05 0.81963 0 0.33183 0 3.6196 -0.08594 0.84951 1.99307
ARG_415 -5.65824 0.22737 4.62456 -1.53695 0.30613 1.4877 2.24926 -2.13567 -0 -0 -1.04485 -1.29976 0 0 0 -0.68831 0 -0.03948 0.05384 3.24367 0 -0.1743 0 -1.2888 -0.12433 0.79852 -0.99965
LEU_416 -5.941 0.39958 4.91696 -0.52789 0.23239 0.1628 2.71551 -2.55477 -0.00271 -0.02322 -3.39875 0.03603 0 0 0 0 0 0.18034 0.15844 0.32525 0 0.05121 0 0.18072 -0.14716 0.63407 -2.60221
CYS_417 -8.25024 0.96672 5.98286 -0.06191 0.0002 0.0359 3.36672 -2.81408 -0 -0 -3.44572 -0.33404 0 0 0 0 0 -0.09406 0.00163 0.82079 0 0.38875 0 3.6196 0.20059 0.62778 1.01147
ALA_418 -4.01684 0.26487 3.63108 -0.02247 0 0 1.52399 -2.01023 -0 -0 -1.93115 -0.36876 0 0 0 0 0 -0.03206 0 0 0 -0.2798 0 1.8394 -0.19064 0.45506 -1.13754
SER_419 -3.44978 0.20583 4.30644 -0.02395 0 0.02178 1.99486 -2.02995 -0 -0 -1.3529 -0.15434 0 0 0 0 0 -0.02633 0.00022 0.4105 0 0.30843 0.60031 -0.77834 -0.112 0.18761 0.1084
CYS_420 -7.2567 0.45967 5.10455 -0.04367 0 0.01625 2.70844 -2.66317 -0.00737 -0.10324 -2.49747 -0.10024 0 0 0 0 0 0.14016 0.01625 0.29585 0 0.27464 0 3.6196 0.36358 0.42391 0.75105
TRP_421 -10.2811 1.08038 8.25509 -1.30828 0.08366 0.49372 3.96119 -4.19647 -0.0226 -0.16209 -3.86239 -0.39886 0 0 -0.6569 0 0 -0.01335 0.10873 0 1.75899 -0.27291 0 1.6906 0.20077 0.68176 -2.8601
THR_422 -5.19739 0.2582 5.7852 -0.19902 0.1006 0.07039 2.52519 -2.73102 -0 -0 -2.67941 -0.04943 0 0 0 0 0 0.11911 0.00539 0.06708 0 0.04201 2.26726 -1.0874 0.1263 0.47196 -0.10499
TYR_423 -6.20698 0.41845 5.0759 -1.0466 0.10726 0.44135 2.6354 -2.73335 -0 -0 -2.39991 -0.27551 0 0 0 0 0 0.03946 0.09884 0 1.75471 -0.34435 0.00211 1.2797 0.17835 0.29968 -0.67549
TRP_424 -10.6386 1.04886 5.10823 -0.68745 0.15533 0.35266 2.83906 -3.42181 -0 -0 -2.63329 -0.37898 0 0 0 0 0 0.0137 0.05643 0 3.00883 -0.11297 0 1.6906 -0.04183 0.35794 -3.28329
LYS_425 -5.88855 0.29706 6.15102 -0.46553 0.0648 0.31216 2.54533 -2.80846 -0 -0 -2.56775 0.15551 0 0 0 0 0 0.00548 0.02058 2.36128 0 0.05273 0 -1.5107 -0.113 0.30171 -1.08633
LYS_426 -4.2673 0.14866 4.8727 -0.29976 0.02656 0.12962 1.84047 -2.27975 -0.018 -0.1072 -0.94405 -0.0144 0 0 0 0 0 0.0692 0.00804 1.73416 0 0.00857 0 -1.5107 -0.2166 0.18494 -0.63486
TYR_427 -7.68184 0.49332 5.45933 -0.81739 0.0335 0.23374 3.13951 -2.86808 -0.02116 -0.08676 -3.75184 -0.29974 0 0 0 0 0 0.04388 0.02901 0 1.82693 -0.34216 0.003 1.2797 -0.16677 0.33926 -3.15457
GLY_428 -5.25159 0.52885 5.11039 -5e-05 0 0 2.69969 -2.75914 -0 -0 -3.25689 -0.41294 0 0 0 0 0 -0.13024 0 0 0 0.22019 0 0.83697 0.66791 0.44917 -1.29769
GLY_429 -2.56553 0.20443 2.69187 -4e-05 0 0 0.93294 -1.50047 -0 -0 -1.46047 -0.40777 0 0 0 0 0 -0.20281 0 0 0 0.30307 0 0.83697 0.84011 0.43774 0.11005
LEU_430 -3.39206 0.25855 3.30362 -0.47703 0.22185 0.1139 1.61883 -1.7258 -0 -0 -0.57632 0.14527 0 0 0 0 0 -0.02469 0.01685 0.53794 0 -0.18565 0 0.18072 0.4469 0.40029 0.86317
LYS_431 -3.92123 0.66156 2.89082 -0.74383 0.29379 0.64093 0.9219 -1.21667 -0 -0 -1.10045 -0.36401 0 0 0 0 0 -0.03926 0.00488 3.79973 0 -0.14467 0 -1.5107 0.0555 0.59967 0.82793
MET_432 -4.48254 1.06138 2.9669 -0.78997 0.40609 0.41283 1.81111 -1.91971 -0.02116 -0.08676 -2.04731 -0.40397 0 0 0 0 0 0.78068 0.10287 2.63531 0 0.78326 0 0.60916 5.59739 2.66518 10.0807
PRO_433 -5.73913 1.45367 3.6992 -0.18604 0.03908 0.13318 1.36869 -1.5892 -0 -0 -1.05021 0.01327 0 0 0 0 0 0.21089 0.0318 0.15446 0 -0.71922 0 -2.4119 6.06653 2.57204 4.04712
THR_434 -4.04063 0.81793 3.57687 -0.125 0.05989 0.06471 1.58261 -1.9195 -0 -0 -2.03361 -0.96786 0 0 0 0 0 0.23295 0.00809 0.01735 0 0.05269 2.2781 -1.0874 0.68012 0.63734 -0.16536
ARG_435 -3.68152 0.51659 3.35969 -0.74255 0.15973 0.48326 1.01396 -1.54536 -0 -0 -0.09364 0.32799 0 0 0 0 0 -0.06885 0.04902 1.8935 0 -0.13559 0 -1.2888 0.12032 0.50008 0.86783
LEU_436 -7.39838 1.15743 4.08499 -0.5075 0.20139 0.14262 1.96902 -2.39033 -0.00516 -0.04478 -0.35435 0.13538 0 0 0 0 0 0.01648 0.00939 0.08381 0 -0.08221 0 0.18072 -0.47982 0.54336 -2.73794
ASP_437 -3.42283 0.24703 4.64698 -0.11818 0.02817 0.36869 1.75847 -2.01267 -0 -0 -2.0552 -0.24898 0 0 0 0 0 -0.01124 0.06138 0 2.39594 -0.37854 0 -2.3716 -0.60602 0.45126 -1.26732
GLY_438 -1.86854 0.16497 2.83316 -0.00025 0 0 1.43984 -1.31369 -0.00327 -0.01311 -1.43279 -0.15022 0 0 -0.6569 0 0 -0.07562 0 0 0 -1.07531 0 0.83697 -0.30011 0.1798 -1.43507
GLU_439 -1.91905 0.0341 1.80048 -0.40561 0.08953 0.71493 0.39505 -0.8362 -0 -0 -0.37768 -0.52883 0 0 0 0 0 -0.0053 0.00957 0 3.09693 -0.03962 0 -2.7348 -0.03423 0.13446 -0.60625
ARG_440 -6.0576 0.74307 3.67467 -0.80277 0.25283 0.5914 0.67652 -1.76196 -0 -0 -0.12881 0.54628 0 0 0 0 0 0.21216 0.17531 3.21148 0 -0.02039 0 -1.2888 -0.42242 0.79218 0.39318
PRO_441 -5.66011 0.82013 2.70508 -0.1378 0.00195 0.10325 1.09634 -0.93477 -0 -0 -0.60511 0.17742 0 0 0 0 0 -0.01741 0.04229 0.18371 0 -1.10128 0 -2.4119 -0.6921 1.28785 -5.14248
GLY_442 -3.42132 0.44306 3.31287 -0.00031 0 0 1.31714 -1.57181 -0 -0 -0.75731 -0.20807 0 0 0 0 0 -0.05612 0 0 0 0.23523 0 0.83697 -0.54591 1.25236 0.83679
PRO_443 -5.65842 0.72293 3.2298 -0.06785 3e-05 0.04267 1.20148 -1.39775 -0 -0 -0.18309 0.59711 0 0 0 0 0 -0.10031 0.07301 0.15141 0 -0.5143 0 -2.4119 0.06403 1.01932 -3.23181
ASN_444 -6.14929 0.50472 4.72004 -0.19196 0.02221 0.32523 2.09267 -2.41346 -0 -0 -0.74706 -0.66762 0 0 -1.59461 0 0 0.06289 0.03159 0 2.56794 -0.69904 0 -0.93687 0.5362 0.54982 -1.98662
ARG_445 -6.78557 0.40366 6.04307 -0.46525 0.04495 0.23943 2.73492 -2.52935 -0.01426 -0.12746 -1.63717 0.58787 0 0 0 0 0 -0.04058 0.03507 2.02504 0 0.00563 0 -1.2888 0.06251 0.38908 -0.31721
SER_446 -4.87695 0.41827 3.59016 -0.02813 0 0.0419 1.79774 -2.01424 -0 -0 0.22757 -1.0995 0 0 0 0 0 -0.07488 0.02106 0.24048 0 0.05282 0.63116 -0.77834 -0.5723 0.52438 -1.89881
ASN_447 -5.32947 0.30256 4.05741 -0.19585 0.0463 0.30517 0.99715 -2.11966 -0.03081 -0.24706 0.47536 -0.43787 0 0 0 0 0 0.33701 0.00513 0 1.88231 -0.31641 0 -0.93687 -0.6887 0.46152 -1.4328
MET_448 -8.01645 1.2134 4.3485 -0.49668 0.15881 0.12984 1.69671 -2.0612 -0 -0 -1.2132 -0.17343 0 0 -0.78453 0 0 -0.0267 0.56912 1.10112 0 0.19974 0 0.60916 0.00728 0.53496 -2.20354
SER_449 -4.6547 0.30694 4.29212 -0.03211 0.05681 0.03212 2.19255 -2.05118 -0.01207 -0.08804 -1.17245 0.16155 0 0 -0.83002 0 0 0.05681 1e-05 0.42165 0 0.05996 0.6741 -0.77834 1.38389 1.42348 1.44307
PRO_450 -6.37699 1.47013 4.17841 -0.21686 0.04092 0.16512 2.4073 -1.92944 -0 -0 -1.65505 -0.07226 0 0 0 0 0 0.00673 0.05144 0.39533 0 -0.94511 0 -2.4119 0.89091 1.46167 -2.53966
HIS_D_451 -8.40158 0.79471 6.14693 -0.35518 0.01175 0.41661 3.23122 -3.24262 -0.00138 -0.01893 -3.44594 -0.49176 0 0 -2.13144 0 0 -0.15051 0.09501 0 3.02044 0.18071 0 -0.45461 0.15173 0.75916 -3.88568
GLY_452 -3.67117 0.55005 3.60288 -5e-05 0 0 1.77388 -1.86531 -0 -0 -1.0518 -0.42767 0 0 0 0 0 -0.13353 0 0 0 0.42768 0 0.83697 0.35065 0.36656 0.75915
LEU_453 -7.50622 1.10962 5.76522 -0.69119 0.19246 0.26219 3.07156 -3.09072 -0 -0 -2.23931 0.15266 0 0 0 0 0 0.72621 0.18682 0.67521 0 -0.14156 0 0.18072 1.96146 1.48383 2.09897
PRO_454 -6.57528 1.08874 4.68375 -0.06835 0 0.04334 2.07476 -1.97426 -0 -0 -1.5218 0.62838 0 0 0 0 0 -0.07776 0.09229 0.1455 0 -0.08013 0 -2.4119 1.99281 1.75826 -0.20165
ALA_455 -5.79068 0.68104 4.82144 -0.01964 0 0 2.61538 -2.82312 -0 -0 -1.91757 -0.32413 0 0 0 0 0 0.05062 0 0 0 0.09603 0 1.8394 0.25768 0.45922 -0.05435
ARG_456 -5.86743 0.26295 6.36972 -0.77813 0.09985 0.51985 2.36603 -3.09003 -0 -0 -1.25272 0.32062 0 0 0 0 0 -0.00705 0.07109 1.45791 0 -0.15072 0 -1.2888 -0.12045 0.26022 -0.82708
SER_457 -3.75613 0.31025 4.60557 -0.02541 0 0.05978 2.10626 -2.15102 -0 -0 -1.81816 -0.6669 0 0 0 0 0 -0.00285 0.00097 0.52602 0 0.35077 0.60001 -0.77834 0.105 0.2429 -0.29129
SER_458 -3.23408 0.16699 4.58016 -0.02861 0 0.04703 2.18739 -2.01709 -0 -0 -1.66646 -1.11667 0 0 0 -0.41042 0 0.01149 0.04175 0.24029 0 0.0511 0.61668 -0.77834 0.05777 0.3418 -0.90923
GLY_459 -3.23747 0.23739 3.16487 -6e-05 0 0 1.37298 -1.63984 -0.00841 -0.06689 -1.00491 -0.40082 0 0 0 0 0 -0.11623 0 0 0 0.30221 0 0.83697 -0.32779 0.37961 -0.50837
SER_460 -2.60131 0.61725 3.74182 -0.02918 0 0.07008 1.55873 -1.62063 -0 -0 -0.79696 -0.448 0 0 0 0 0 0.19613 0.00354 0.71976 0 0.33223 0.60479 -0.77834 5.71912 1.28475 8.57377
PRO_461 -4.25252 0.80467 2.91447 -0.1563 0.00048 0.10838 0.89437 -1.25646 -0 -0 -0.44917 0.16131 0 0 0 0 0 -0.02626 0.04767 0.32068 0 -1.10425 0 -2.4119 5.42071 1.51998 2.53588
LYS_462 -6.58698 0.53518 7.63841 -0.52113 0.14716 0.39815 3.48135 -2.91398 -0.03333 -0.16462 -5.2289 -0.00572 0 0 0 -0.40994 0 -0.07794 0.28214 3.63489 0 0.20121 0 -1.5107 -0.25195 0.60215 -0.78456
PHE_463 -7.9273 0.91478 4.34068 -0.85999 0.08187 0.36207 3.14038 -2.76693 -0 -0 -2.23889 -0.03976 0 0 0 0 0 -0.04439 0.06666 0 2.17059 -0.19238 0 1.0402 0.09092 0.3675 -1.494
ALA_464 -4.26549 0.66825 2.27652 -0.02566 0.00131 0 0.86632 -1.82533 -0 -0 -0.07801 -0.40432 0 0 0 0 0 -0.12762 0 0 0 -0.21396 0 1.8394 -0.21709 0.37585 -1.12983
MET_465 -6.15533 0.6565 3.75227 -0.72072 0.22708 0.3337 1.54444 -1.78421 -0 -0 -1.24966 -0.31341 0 0 0 0 0 -0.05891 0.08266 2.15683 0 0.17554 0 0.60916 -0.50912 0.36366 -0.8895
LYS_466 -3.55912 0.45505 4.53531 -0.75407 0.29938 0.45216 2.09721 -1.82699 -0 -0 -4.07507 0.16623 0 0 0 0 0 -0.02758 0.09235 1.95269 0 -0.1522 0 -1.5107 -0.00311 0.33104 -1.52741
THR:CtermProteinFull_467 -2.45704 0.29426 2.10689 -0.27142 0.21111 0.2635 0.7426 -1.15129 -0 -0 -0.8443 -2.10537 0 0 0 0 0 0 0.03785 0.08502 0 0 4.11892 -1.0874 0.27444 0.59224 0.81001
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 703416 DOMAINID 693281 MODEL 5 MTA1_HDAC_complex.pdb
MODEL     5
REMARK    Rerank model05.pdb score: 200.150
SSBOND     CYS A   68    CYS A  417                                       2.02  
SSBOND     CYS A  414    CYS A  420                                       2.02  
ATOM      1  N   MET A   1      -6.345  13.703 -48.075  1.00 12.240          N  
ATOM      2  CA  MET A   1      -7.698  13.372 -48.509  1.00 11.210          C  
ATOM      3  C   MET A   1      -8.775  14.122 -47.737  1.00  9.890          C  
ATOM      4  O   MET A   1      -9.961  13.902 -47.982  1.00  9.230          O  
ATOM      5  CB  MET A   1      -7.987  11.873 -48.365  1.00 16.110          C  
ATOM      6  CG  MET A   1      -8.108  11.376 -46.907  1.00 16.110          C  
ATOM      7  SD  MET A   1      -8.659   9.658 -46.765  1.00 16.110          S  
ATOM      8  CE  MET A   1     -10.436   9.819 -47.049  1.00 16.110          C  
ATOM      9 1H   MET A   1      -5.677  13.242 -48.677  1.00 14.690          H  
ATOM     10 2H   MET A   1      -6.225  14.703 -48.145  1.00 14.690          H  
ATOM     11 3H   MET A   1      -6.199  13.403 -47.122  1.00 14.690          H  
ATOM     12  HA  MET A   1      -7.795  13.646 -49.560  1.00 13.450          H  
ATOM     13 1HB  MET A   1      -8.910  11.639 -48.885  1.00 19.330          H  
ATOM     14 2HB  MET A   1      -7.191  11.302 -48.845  1.00 19.330          H  
ATOM     15 1HG  MET A   1      -7.153  11.467 -46.399  1.00 19.330          H  
ATOM     16 2HG  MET A   1      -8.830  11.991 -46.387  1.00 19.330          H  
ATOM     17 1HE  MET A   1     -10.911   8.840 -46.986  1.00 19.330          H  
ATOM     18 2HE  MET A   1     -10.865  10.466 -46.295  1.00 19.330          H  
ATOM     19 3HE  MET A   1     -10.627  10.243 -48.032  1.00 19.330          H  
ATOM     20  N   ALA A   2      -8.405  15.024 -46.819  1.00  9.500          N  
ATOM     21  CA  ALA A   2      -9.450  15.698 -46.044  1.00  8.270          C  
ATOM     22  C   ALA A   2     -10.423  16.433 -46.956  1.00  7.820          C  
ATOM     23  O   ALA A   2     -11.622  16.447 -46.701  1.00  6.870          O  
ATOM     24  CB  ALA A   2      -8.842  16.664 -45.048  1.00 12.070          C  
ATOM     25  H   ALA A   2      -7.438  15.235 -46.620  1.00 11.400          H  
ATOM     26  HA  ALA A   2     -10.006  14.937 -45.498  1.00  9.920          H  
ATOM     27 1HB  ALA A   2      -9.633  17.123 -44.464  1.00 14.480          H  
ATOM     28 2HB  ALA A   2      -8.173  16.123 -44.380  1.00 14.480          H  
ATOM     29 3HB  ALA A   2      -8.285  17.437 -45.574  1.00 14.480          H  
ATOM     30  N   ALA A   3      -9.922  17.010 -48.050  1.00  8.640          N  
ATOM     31  CA  ALA A   3     -10.789  17.736 -48.968  1.00  8.550          C  
ATOM     32  C   ALA A   3     -11.877  16.834 -49.525  1.00  7.990          C  
ATOM     33  O   ALA A   3     -12.997  17.295 -49.776  1.00  7.450          O  
ATOM     34  CB  ALA A   3      -9.991  18.316 -50.112  1.00 12.010          C  
ATOM     35  H   ALA A   3      -8.929  16.961 -48.223  1.00 10.370          H  
ATOM     36  HA  ALA A   3     -11.261  18.548 -48.417  1.00 10.260          H  
ATOM     37 1HB  ALA A   3     -10.658  18.872 -50.768  1.00 14.410          H  
ATOM     38 2HB  ALA A   3      -9.227  18.984 -49.721  1.00 14.410          H  
ATOM     39 3HB  ALA A   3      -9.523  17.508 -50.672  1.00 14.410          H  
ATOM     40  N   ASN A   4     -11.549  15.557 -49.761  1.00  8.270          N  
ATOM     41  CA  ASN A   4     -12.512  14.653 -50.327  1.00  7.880          C  
ATOM     42  C   ASN A   4     -13.499  14.278 -49.257  1.00  6.840          C  
ATOM     43  O   ASN A   4     -14.691  14.203 -49.513  1.00  6.130          O  
ATOM     44  CB  ASN A   4     -11.834  13.448 -50.926  1.00 11.190          C  
ATOM     45  CG  ASN A   4     -11.105  13.804 -52.191  1.00 11.190          C  
ATOM     46  OD1 ASN A   4     -11.411  14.802 -52.859  1.00 11.190          O  
ATOM     47  ND2 ASN A   4     -10.140  13.002 -52.544  1.00 11.190          N  
ATOM     48  H   ASN A   4     -10.642  15.185 -49.500  1.00  9.920          H  
ATOM     49  HA  ASN A   4     -13.055  15.168 -51.115  1.00  9.460          H  
ATOM     50 1HB  ASN A   4     -11.125  13.031 -50.207  1.00 13.430          H  
ATOM     51 2HB  ASN A   4     -12.576  12.681 -51.143  1.00 13.430          H  
ATOM     52 1HD2 ASN A   4      -9.620  13.184 -53.380  1.00 13.430          H  
ATOM     53 2HD2 ASN A   4      -9.924  12.196 -51.995  1.00 13.430          H  
ATOM     54  N   MET A   5     -13.045  14.154 -48.011  1.00  6.820          N  
ATOM     55  CA  MET A   5     -13.978  13.782 -46.954  1.00  6.120          C  
ATOM     56  C   MET A   5     -15.178  14.728 -46.942  1.00  5.040          C  
ATOM     57  O   MET A   5     -16.337  14.286 -46.886  1.00  4.540          O  
ATOM     58  CB  MET A   5     -13.321  13.860 -45.579  1.00  8.850          C  
ATOM     59  CG  MET A   5     -12.247  12.832 -45.277  1.00  8.850          C  
ATOM     60  SD  MET A   5     -11.499  13.116 -43.642  1.00  8.850          S  
ATOM     61  CE  MET A   5     -10.274  11.838 -43.492  1.00  8.850          C  
ATOM     62  H   MET A   5     -12.034  14.220 -47.844  1.00  8.180          H  
ATOM     63  HA  MET A   5     -14.326  12.771 -47.150  1.00  7.340          H  
ATOM     64 1HB  MET A   5     -12.897  14.844 -45.427  1.00 10.620          H  
ATOM     65 2HB  MET A   5     -14.093  13.742 -44.846  1.00 10.620          H  
ATOM     66 1HG  MET A   5     -12.683  11.831 -45.302  1.00 10.620          H  
ATOM     67 2HG  MET A   5     -11.469  12.887 -46.037  1.00 10.620          H  
ATOM     68 1HE  MET A   5      -9.774  11.929 -42.531  1.00 10.620          H  
ATOM     69 2HE  MET A   5     -10.750  10.858 -43.565  1.00 10.620          H  
ATOM     70 3HE  MET A   5      -9.543  11.942 -44.275  1.00 10.620          H  
ATOM     71  N   TYR A   6     -14.897  16.033 -47.073  1.00  4.990          N  
ATOM     72  CA  TYR A   6     -15.958  17.046 -47.042  1.00  4.370          C  
ATOM     73  C   TYR A   6     -16.784  17.060 -48.328  1.00  4.390          C  
ATOM     74  O   TYR A   6     -18.013  17.116 -48.294  1.00  4.060          O  
ATOM     75  CB  TYR A   6     -15.337  18.434 -46.871  1.00  6.370          C  
ATOM     76  CG  TYR A   6     -14.556  18.574 -45.623  1.00  6.370          C  
ATOM     77  CD1 TYR A   6     -13.214  18.573 -45.698  1.00  6.370          C  
ATOM     78  CD2 TYR A   6     -15.150  18.676 -44.435  1.00  6.370          C  
ATOM     79  CE1 TYR A   6     -12.437  18.664 -44.574  1.00  6.370          C  
ATOM     80  CE2 TYR A   6     -14.389  18.761 -43.291  1.00  6.370          C  
ATOM     81  CZ  TYR A   6     -13.036  18.755 -43.359  1.00  6.370          C  
ATOM     82  OH  TYR A   6     -12.282  18.851 -42.220  1.00  6.370          O  
ATOM     83  H   TYR A   6     -13.904  16.304 -47.106  1.00  5.990          H  
ATOM     84  HA  TYR A   6     -16.636  16.826 -46.223  1.00  5.240          H  
ATOM     85 1HB  TYR A   6     -14.676  18.642 -47.715  1.00  7.640          H  
ATOM     86 2HB  TYR A   6     -16.125  19.187 -46.870  1.00  7.640          H  
ATOM     87  HD1 TYR A   6     -12.749  18.500 -46.665  1.00  7.640          H  
ATOM     88  HD2 TYR A   6     -16.240  18.680 -44.368  1.00  7.640          H  
ATOM     89  HE1 TYR A   6     -11.359  18.665 -44.663  1.00  7.640          H  
ATOM     90  HE2 TYR A   6     -14.886  18.831 -42.337  1.00  7.640          H  
ATOM     91  HH  TYR A   6     -11.354  18.886 -42.452  1.00  7.640          H  
ATOM     92  N   ARG A   7     -16.114  16.957 -49.481  1.00  5.090          N  
ATOM     93  CA  ARG A   7     -16.796  16.974 -50.774  1.00  5.260          C  
ATOM     94  C   ARG A   7     -17.707  15.757 -50.974  1.00  4.620          C  
ATOM     95  O   ARG A   7     -18.778  15.855 -51.577  1.00  4.490          O  
ATOM     96  CB  ARG A   7     -15.754  17.027 -51.878  1.00  7.300          C  
ATOM     97  CG  ARG A   7     -15.008  18.361 -51.975  1.00  7.300          C  
ATOM     98  CD  ARG A   7     -13.847  18.292 -52.905  1.00  7.300          C  
ATOM     99  NE  ARG A   7     -13.111  19.554 -52.942  1.00  7.300          N  
ATOM    100  CZ  ARG A   7     -11.871  19.719 -53.457  1.00  7.300          C  
ATOM    101  NH1 ARG A   7     -11.219  18.698 -53.978  1.00  7.300          N  
ATOM    102  NH2 ARG A   7     -11.309  20.918 -53.431  1.00  7.300          N  
ATOM    103  H   ARG A   7     -15.089  16.907 -49.471  1.00  6.110          H  
ATOM    104  HA  ARG A   7     -17.404  17.876 -50.824  1.00  6.310          H  
ATOM    105 1HB  ARG A   7     -15.021  16.247 -51.711  1.00  8.760          H  
ATOM    106 2HB  ARG A   7     -16.227  16.831 -52.838  1.00  8.760          H  
ATOM    107 1HG  ARG A   7     -15.691  19.119 -52.353  1.00  8.760          H  
ATOM    108 2HG  ARG A   7     -14.653  18.664 -50.994  1.00  8.760          H  
ATOM    109 1HD  ARG A   7     -13.170  17.506 -52.559  1.00  8.760          H  
ATOM    110 2HD  ARG A   7     -14.196  18.063 -53.911  1.00  8.760          H  
ATOM    111  HE  ARG A   7     -13.569  20.369 -52.552  1.00  8.760          H  
ATOM    112 1HH1 ARG A   7     -11.642  17.779 -53.999  1.00  8.760          H  
ATOM    113 2HH1 ARG A   7     -10.293  18.828 -54.359  1.00  8.760          H  
ATOM    114 1HH2 ARG A   7     -11.807  21.702 -53.030  1.00  8.760          H  
ATOM    115 2HH2 ARG A   7     -10.384  21.053 -53.811  1.00  8.760          H  
ATOM    116  N   VAL A   8     -17.256  14.613 -50.474  1.00  4.370          N  
ATOM    117  CA  VAL A   8     -17.925  13.330 -50.587  1.00  3.790          C  
ATOM    118  C   VAL A   8     -18.982  13.055 -49.518  1.00  4.270          C  
ATOM    119  O   VAL A   8     -20.054  12.542 -49.841  1.00  4.170          O  
ATOM    120  CB  VAL A   8     -16.879  12.198 -50.569  1.00  5.540          C  
ATOM    121  CG1 VAL A   8     -17.560  10.829 -50.559  1.00  5.540          C  
ATOM    122  CG2 VAL A   8     -15.963  12.348 -51.798  1.00  5.540          C  
ATOM    123  H   VAL A   8     -16.350  14.629 -50.012  1.00  5.240          H  
ATOM    124  HA  VAL A   8     -18.422  13.309 -51.557  1.00  4.550          H  
ATOM    125  HB  VAL A   8     -16.283  12.269 -49.656  1.00  6.650          H  
ATOM    126 1HG1 VAL A   8     -16.792  10.052 -50.538  1.00  6.650          H  
ATOM    127 2HG1 VAL A   8     -18.187  10.715 -49.674  1.00  6.650          H  
ATOM    128 3HG1 VAL A   8     -18.171  10.716 -51.453  1.00  6.650          H  
ATOM    129 1HG2 VAL A   8     -15.209  11.561 -51.783  1.00  6.650          H  
ATOM    130 2HG2 VAL A   8     -16.558  12.267 -52.707  1.00  6.650          H  
ATOM    131 3HG2 VAL A   8     -15.470  13.319 -51.777  1.00  6.650          H  
ATOM    132  N   GLY A   9     -18.669  13.308 -48.244  1.00  4.810          N  
ATOM    133  CA  GLY A   9     -19.583  12.961 -47.165  1.00  5.400          C  
ATOM    134  C   GLY A   9     -19.116  11.686 -46.466  1.00  4.900          C  
ATOM    135  O   GLY A   9     -19.924  10.837 -46.078  1.00  4.610          O  
ATOM    136  H   GLY A   9     -17.788  13.749 -47.989  1.00  5.770          H  
ATOM    137 1HA  GLY A   9     -19.610  13.781 -46.443  1.00  6.480          H  
ATOM    138 2HA  GLY A   9     -20.590  12.834 -47.553  1.00  6.480          H  
ATOM    139  N   ASP A  10     -17.792  11.519 -46.393  1.00  4.820          N  
ATOM    140  CA  ASP A  10     -17.181  10.370 -45.730  1.00  4.410          C  
ATOM    141  C   ASP A  10     -17.487  10.345 -44.255  1.00  4.040          C  
ATOM    142  O   ASP A  10     -17.670  11.391 -43.621  1.00  4.040          O  
ATOM    143  CB  ASP A  10     -15.655  10.339 -45.863  1.00  6.340          C  
ATOM    144  CG  ASP A  10     -15.101   9.877 -47.215  1.00  6.340          C  
ATOM    145  OD1 ASP A  10     -15.822   9.315 -48.005  1.00  6.340          O  
ATOM    146  OD2 ASP A  10     -13.924  10.059 -47.417  1.00  6.340          O  
ATOM    147  H   ASP A  10     -17.208  12.278 -46.742  1.00  5.780          H  
ATOM    148  HA  ASP A  10     -17.588   9.459 -46.173  1.00  5.290          H  
ATOM    149 1HB  ASP A  10     -15.273  11.327 -45.644  1.00  7.610          H  
ATOM    150 2HB  ASP A  10     -15.250   9.674 -45.090  1.00  7.610          H  
ATOM    151  N   TYR A  11     -17.519   9.144 -43.709  1.00  3.770          N  
ATOM    152  CA  TYR A  11     -17.685   8.973 -42.286  1.00  3.440          C  
ATOM    153  C   TYR A  11     -16.319   8.613 -41.776  1.00  3.520          C  
ATOM    154  O   TYR A  11     -15.596   7.856 -42.443  1.00  3.690          O  
ATOM    155  CB  TYR A  11     -18.659   7.847 -42.004  1.00  4.950          C  
ATOM    156  CG  TYR A  11     -20.013   8.086 -42.515  1.00  4.950          C  
ATOM    157  CD1 TYR A  11     -20.307   7.694 -43.809  1.00  4.950          C  
ATOM    158  CD2 TYR A  11     -20.974   8.654 -41.728  1.00  4.950          C  
ATOM    159  CE1 TYR A  11     -21.566   7.868 -44.312  1.00  4.950          C  
ATOM    160  CE2 TYR A  11     -22.244   8.823 -42.242  1.00  4.950          C  
ATOM    161  CZ  TYR A  11     -22.541   8.432 -43.519  1.00  4.950          C  
ATOM    162  OH  TYR A  11     -23.820   8.577 -44.009  1.00  4.950          O  
ATOM    163  H   TYR A  11     -17.400   8.328 -44.300  1.00  4.520          H  
ATOM    164  HA  TYR A  11     -18.000   9.902 -41.817  1.00  4.130          H  
ATOM    165 1HB  TYR A  11     -18.287   6.924 -42.452  1.00  5.940          H  
ATOM    166 2HB  TYR A  11     -18.729   7.691 -40.931  1.00  5.940          H  
ATOM    167  HD1 TYR A  11     -19.536   7.238 -44.427  1.00  5.940          H  
ATOM    168  HD2 TYR A  11     -20.737   8.956 -40.710  1.00  5.940          H  
ATOM    169  HE1 TYR A  11     -21.800   7.549 -45.326  1.00  5.940          H  
ATOM    170  HE2 TYR A  11     -23.014   9.258 -41.649  1.00  5.940          H  
ATOM    171  HH  TYR A  11     -23.839   8.288 -44.928  1.00  5.940          H  
ATOM    172  N   VAL A  12     -15.932   9.163 -40.636  1.00  3.450          N  
ATOM    173  CA  VAL A  12     -14.621   8.815 -40.122  1.00  3.520          C  
ATOM    174  C   VAL A  12     -14.610   8.442 -38.671  1.00  3.200          C  
ATOM    175  O   VAL A  12     -15.531   8.757 -37.911  1.00  2.950          O  
ATOM    176  CB  VAL A  12     -13.609   9.955 -40.323  1.00  4.900          C  
ATOM    177  CG1 VAL A  12     -13.461  10.279 -41.795  1.00  4.900          C  
ATOM    178  CG2 VAL A  12     -14.028  11.151 -39.519  1.00  4.900          C  
ATOM    179  H   VAL A  12     -16.564   9.801 -40.139  1.00  4.140          H  
ATOM    180  HA  VAL A  12     -14.265   7.955 -40.671  1.00  4.220          H  
ATOM    181  HB  VAL A  12     -12.642   9.624 -39.976  1.00  5.880          H  
ATOM    182 1HG1 VAL A  12     -12.724  11.058 -41.908  1.00  5.880          H  
ATOM    183 2HG1 VAL A  12     -13.136   9.389 -42.334  1.00  5.880          H  
ATOM    184 3HG1 VAL A  12     -14.408  10.618 -42.199  1.00  5.880          H  
ATOM    185 1HG2 VAL A  12     -13.295  11.933 -39.635  1.00  5.880          H  
ATOM    186 2HG2 VAL A  12     -15.005  11.501 -39.852  1.00  5.880          H  
ATOM    187 3HG2 VAL A  12     -14.079  10.872 -38.478  1.00  5.880          H  
ATOM    188  N   TYR A  13     -13.509   7.817 -38.290  1.00  3.240          N  
ATOM    189  CA  TYR A  13     -13.235   7.494 -36.912  1.00  2.990          C  
ATOM    190  C   TYR A  13     -12.410   8.566 -36.230  1.00  3.270          C  
ATOM    191  O   TYR A  13     -11.371   8.979 -36.760  1.00  3.630          O  
ATOM    192  CB  TYR A  13     -12.460   6.198 -36.784  1.00  4.290          C  
ATOM    193  CG  TYR A  13     -13.189   4.931 -36.977  1.00  4.290          C  
ATOM    194  CD1 TYR A  13     -12.934   4.127 -38.061  1.00  4.290          C  
ATOM    195  CD2 TYR A  13     -14.102   4.542 -36.023  1.00  4.290          C  
ATOM    196  CE1 TYR A  13     -13.572   2.922 -38.170  1.00  4.290          C  
ATOM    197  CE2 TYR A  13     -14.736   3.349 -36.129  1.00  4.290          C  
ATOM    198  CZ  TYR A  13     -14.469   2.533 -37.194  1.00  4.290          C  
ATOM    199  OH  TYR A  13     -15.080   1.328 -37.280  1.00  4.290          O  
ATOM    200  H   TYR A  13     -12.804   7.611 -38.998  1.00  3.890          H  
ATOM    201  HA  TYR A  13     -14.179   7.396 -36.396  1.00  3.590          H  
ATOM    202 1HB  TYR A  13     -11.680   6.218 -37.519  1.00  5.140          H  
ATOM    203 2HB  TYR A  13     -11.963   6.172 -35.849  1.00  5.140          H  
ATOM    204  HD1 TYR A  13     -12.216   4.427 -38.817  1.00  5.140          H  
ATOM    205  HD2 TYR A  13     -14.307   5.185 -35.171  1.00  5.140          H  
ATOM    206  HE1 TYR A  13     -13.358   2.270 -39.022  1.00  5.140          H  
ATOM    207  HE2 TYR A  13     -15.444   3.043 -35.357  1.00  5.140          H  
ATOM    208  HH  TYR A  13     -15.576   1.171 -36.473  1.00  5.140          H  
ATOM    209  N   PHE A  14     -12.816   8.931 -35.020  1.00  3.140          N  
ATOM    210  CA  PHE A  14     -12.093   9.890 -34.191  1.00  3.420          C  
ATOM    211  C   PHE A  14     -11.554   9.281 -32.902  1.00  3.230          C  
ATOM    212  O   PHE A  14     -12.181   8.404 -32.284  1.00  2.820          O  
ATOM    213  CB  PHE A  14     -12.953  11.096 -33.831  1.00  4.680          C  
ATOM    214  CG  PHE A  14     -13.254  12.078 -34.949  1.00  4.680          C  
ATOM    215  CD1 PHE A  14     -14.371  11.964 -35.767  1.00  4.680          C  
ATOM    216  CD2 PHE A  14     -12.405  13.163 -35.141  1.00  4.680          C  
ATOM    217  CE1 PHE A  14     -14.610  12.926 -36.745  1.00  4.680          C  
ATOM    218  CE2 PHE A  14     -12.651  14.110 -36.106  1.00  4.680          C  
ATOM    219  CZ  PHE A  14     -13.755  13.991 -36.909  1.00  4.680          C  
ATOM    220  H   PHE A  14     -13.702   8.548 -34.691  1.00  3.770          H  
ATOM    221  HA  PHE A  14     -11.245  10.250 -34.763  1.00  4.100          H  
ATOM    222 1HB  PHE A  14     -13.893  10.722 -33.456  1.00  5.610          H  
ATOM    223 2HB  PHE A  14     -12.473  11.644 -33.020  1.00  5.610          H  
ATOM    224  HD1 PHE A  14     -15.056  11.114 -35.641  1.00  5.610          H  
ATOM    225  HD2 PHE A  14     -11.536  13.265 -34.502  1.00  5.610          H  
ATOM    226  HE1 PHE A  14     -15.476  12.836 -37.396  1.00  5.610          H  
ATOM    227  HE2 PHE A  14     -11.964  14.963 -36.231  1.00  5.610          H  
ATOM    228  HZ  PHE A  14     -13.949  14.739 -37.673  1.00  5.610          H  
ATOM    229  N   GLU A  15     -10.439   9.844 -32.447  1.00  3.550          N  
ATOM    230  CA  GLU A  15      -9.734   9.423 -31.243  1.00  3.420          C  
ATOM    231  C   GLU A  15     -10.624   9.292 -30.012  1.00  3.180          C  
ATOM    232  O   GLU A  15     -11.430  10.168 -29.697  1.00  3.410          O  
ATOM    233  CB  GLU A  15      -8.603  10.410 -30.934  1.00  4.840          C  
ATOM    234  CG  GLU A  15      -7.693   9.992 -29.775  1.00  4.840          C  
ATOM    235  CD  GLU A  15      -6.574  10.953 -29.526  1.00  4.840          C  
ATOM    236  OE1 GLU A  15      -6.599  12.038 -30.064  1.00  4.840          O  
ATOM    237  OE2 GLU A  15      -5.663  10.596 -28.826  1.00  4.840          O  
ATOM    238  H   GLU A  15     -10.016  10.579 -33.023  1.00  4.260          H  
ATOM    239  HA  GLU A  15      -9.291   8.453 -31.437  1.00  4.100          H  
ATOM    240 1HB  GLU A  15      -7.985  10.545 -31.823  1.00  5.810          H  
ATOM    241 2HB  GLU A  15      -9.029  11.382 -30.691  1.00  5.810          H  
ATOM    242 1HG  GLU A  15      -8.282   9.916 -28.861  1.00  5.810          H  
ATOM    243 2HG  GLU A  15      -7.281   9.006 -29.991  1.00  5.810          H  
ATOM    244  N   ASN A  16     -10.457   8.165 -29.324  1.00  2.750          N  
ATOM    245  CA  ASN A  16     -11.173   7.821 -28.103  1.00  2.550          C  
ATOM    246  C   ASN A  16     -10.145   7.763 -26.976  1.00  2.500          C  
ATOM    247  O   ASN A  16      -9.018   7.318 -27.194  1.00  1.810          O  
ATOM    248  CB  ASN A  16     -11.912   6.489 -28.241  1.00  3.650          C  
ATOM    249  CG  ASN A  16     -12.847   6.219 -27.077  1.00  3.650          C  
ATOM    250  OD1 ASN A  16     -12.441   6.268 -25.913  1.00  3.650          O  
ATOM    251  ND2 ASN A  16     -14.079   5.890 -27.355  1.00  3.650          N  
ATOM    252  H   ASN A  16      -9.775   7.508 -29.670  1.00  3.300          H  
ATOM    253  HA  ASN A  16     -11.891   8.608 -27.868  1.00  3.060          H  
ATOM    254 1HB  ASN A  16     -12.507   6.507 -29.147  1.00  4.380          H  
ATOM    255 2HB  ASN A  16     -11.198   5.664 -28.333  1.00  4.380          H  
ATOM    256 1HD2 ASN A  16     -14.712   5.674 -26.610  1.00  4.380          H  
ATOM    257 2HD2 ASN A  16     -14.363   5.763 -28.320  1.00  4.380          H  
ATOM    258  N   SER A  17     -10.511   8.186 -25.767  1.00  3.260          N  
ATOM    259  CA  SER A  17      -9.592   8.148 -24.621  1.00  3.490          C  
ATOM    260  C   SER A  17      -9.144   6.726 -24.257  1.00  3.130          C  
ATOM    261  O   SER A  17      -8.099   6.531 -23.632  1.00  3.240          O  
ATOM    262  CB  SER A  17     -10.246   8.800 -23.422  1.00  4.790          C  
ATOM    263  OG  SER A  17     -11.353   8.058 -22.996  1.00  4.790          O  
ATOM    264  H   SER A  17     -11.450   8.531 -25.619  1.00  3.910          H  
ATOM    265  HA  SER A  17      -8.703   8.725 -24.884  1.00  4.190          H  
ATOM    266 1HB  SER A  17      -9.523   8.874 -22.612  1.00  5.750          H  
ATOM    267 2HB  SER A  17     -10.557   9.813 -23.677  1.00  5.750          H  
ATOM    268  HG  SER A  17     -11.686   8.500 -22.211  1.00  5.750          H  
ATOM    269  N   SER A  18      -9.920   5.738 -24.697  1.00  2.860          N  
ATOM    270  CA  SER A  18      -9.653   4.315 -24.486  1.00  2.930          C  
ATOM    271  C   SER A  18      -8.831   3.690 -25.628  1.00  2.220          C  
ATOM    272  O   SER A  18      -8.657   2.471 -25.684  1.00  2.610          O  
ATOM    273  CB  SER A  18     -10.953   3.551 -24.302  1.00  4.070          C  
ATOM    274  OG  SER A  18     -11.616   3.926 -23.122  1.00  4.070          O  
ATOM    275  H   SER A  18     -10.775   6.008 -25.177  1.00  3.430          H  
ATOM    276  HA  SER A  18      -9.074   4.216 -23.567  1.00  3.520          H  
ATOM    277 1HB  SER A  18     -11.594   3.758 -25.143  1.00  4.890          H  
ATOM    278 2HB  SER A  18     -10.755   2.480 -24.293  1.00  4.890          H  
ATOM    279  HG  SER A  18     -12.422   3.407 -23.093  1.00  4.890          H  
ATOM    280  N   SER A  19      -8.447   4.510 -26.612  1.00  1.460          N  
ATOM    281  CA  SER A  19      -7.608   4.211 -27.793  1.00  0.950          C  
ATOM    282  C   SER A  19      -8.116   3.219 -28.844  1.00  1.200          C  
ATOM    283  O   SER A  19      -7.859   3.404 -30.027  1.00  2.010          O  
ATOM    284  CB  SER A  19      -6.241   3.714 -27.343  1.00  1.530          C  
ATOM    285  OG  SER A  19      -5.540   4.691 -26.617  1.00  1.530          O  
ATOM    286  H   SER A  19      -8.688   5.498 -26.517  1.00  1.750          H  
ATOM    287  HA  SER A  19      -7.457   5.165 -28.305  1.00  1.140          H  
ATOM    288 1HB  SER A  19      -6.360   2.821 -26.735  1.00  1.840          H  
ATOM    289 2HB  SER A  19      -5.664   3.429 -28.221  1.00  1.840          H  
ATOM    290  HG  SER A  19      -4.713   4.286 -26.364  1.00  1.840          H  
ATOM    291  N   ASN A  20      -8.865   2.207 -28.449  1.00  1.280          N  
ATOM    292  CA  ASN A  20      -9.391   1.265 -29.431  1.00  1.600          C  
ATOM    293  C   ASN A  20     -10.803   1.572 -29.973  1.00  0.900          C  
ATOM    294  O   ASN A  20     -11.012   1.499 -31.187  1.00  1.260          O  
ATOM    295  CB  ASN A  20      -9.305  -0.156 -28.896  1.00  2.110          C  
ATOM    296  CG  ASN A  20      -7.890  -0.660 -28.819  1.00  2.110          C  
ATOM    297  OD1 ASN A  20      -6.989  -0.229 -29.549  1.00  2.110          O  
ATOM    298  ND2 ASN A  20      -7.673  -1.586 -27.926  1.00  2.110          N  
ATOM    299  H   ASN A  20      -8.978   2.090 -27.443  1.00  1.540          H  
ATOM    300  HA  ASN A  20      -8.733   1.305 -30.299  1.00  1.920          H  
ATOM    301 1HB  ASN A  20      -9.715  -0.215 -27.900  1.00  2.530          H  
ATOM    302 2HB  ASN A  20      -9.886  -0.823 -29.532  1.00  2.530          H  
ATOM    303 1HD2 ASN A  20      -6.756  -1.969 -27.816  1.00  2.530          H  
ATOM    304 2HD2 ASN A  20      -8.422  -1.913 -27.348  1.00  2.530          H  
ATOM    305  N   PRO A  21     -11.816   1.906 -29.141  1.00  0.250          N  
ATOM    306  CA  PRO A  21     -13.191   2.115 -29.562  1.00  0.850          C  
ATOM    307  C   PRO A  21     -13.408   3.492 -30.167  1.00  1.160          C  
ATOM    308  O   PRO A  21     -14.109   4.328 -29.592  1.00  1.360          O  
ATOM    309  CB  PRO A  21     -13.959   1.892 -28.258  1.00  1.270          C  
ATOM    310  CG  PRO A  21     -13.029   2.374 -27.188  1.00  1.270          C  
ATOM    311  CD  PRO A  21     -11.624   2.080 -27.687  1.00  1.270          C  
ATOM    312  HA  PRO A  21     -13.455   1.338 -30.298  1.00  1.020          H  
ATOM    313 1HB  PRO A  21     -14.907   2.453 -28.282  1.00  1.530          H  
ATOM    314 2HB  PRO A  21     -14.221   0.830 -28.149  1.00  1.530          H  
ATOM    315 1HG  PRO A  21     -13.187   3.421 -27.001  1.00  1.530          H  
ATOM    316 2HG  PRO A  21     -13.246   1.853 -26.244  1.00  1.530          H  
ATOM    317 1HD  PRO A  21     -11.042   2.981 -27.482  1.00  1.530          H  
ATOM    318 2HD  PRO A  21     -11.234   1.193 -27.198  1.00  1.530          H  
ATOM    319  N   TYR A  22     -12.797   3.721 -31.320  1.00  1.310          N  
ATOM    320  CA  TYR A  22     -12.884   5.013 -31.990  1.00  1.670          C  
ATOM    321  C   TYR A  22     -14.340   5.321 -32.300  1.00  1.540          C  
ATOM    322  O   TYR A  22     -15.137   4.415 -32.559  1.00  1.130          O  
ATOM    323  CB  TYR A  22     -12.074   5.049 -33.270  1.00  2.190          C  
ATOM    324  CG  TYR A  22     -10.583   4.964 -33.133  1.00  2.190          C  
ATOM    325  CD1 TYR A  22      -9.893   4.118 -33.976  1.00  2.190          C  
ATOM    326  CD2 TYR A  22      -9.902   5.694 -32.181  1.00  2.190          C  
ATOM    327  CE1 TYR A  22      -8.525   4.009 -33.875  1.00  2.190          C  
ATOM    328  CE2 TYR A  22      -8.537   5.582 -32.072  1.00  2.190          C  
ATOM    329  CZ  TYR A  22      -7.845   4.744 -32.916  1.00  2.190          C  
ATOM    330  OH  TYR A  22      -6.474   4.632 -32.814  1.00  2.190          O  
ATOM    331  H   TYR A  22     -12.227   2.962 -31.706  1.00  1.570          H  
ATOM    332  HA  TYR A  22     -12.532   5.793 -31.324  1.00  2.000          H  
ATOM    333 1HB  TYR A  22     -12.388   4.237 -33.907  1.00  2.630          H  
ATOM    334 2HB  TYR A  22     -12.309   5.980 -33.755  1.00  2.630          H  
ATOM    335  HD1 TYR A  22     -10.430   3.538 -34.728  1.00  2.630          H  
ATOM    336  HD2 TYR A  22     -10.438   6.354 -31.516  1.00  2.630          H  
ATOM    337  HE1 TYR A  22      -7.980   3.343 -34.542  1.00  2.630          H  
ATOM    338  HE2 TYR A  22      -7.999   6.155 -31.318  1.00  2.630          H  
ATOM    339  HH  TYR A  22      -6.154   4.019 -33.481  1.00  2.630          H  
ATOM    340  N   LEU A  23     -14.692   6.601 -32.267  1.00  1.920          N  
ATOM    341  CA  LEU A  23     -16.082   6.993 -32.486  1.00  1.930          C  
ATOM    342  C   LEU A  23     -16.324   7.462 -33.909  1.00  2.040          C  
ATOM    343  O   LEU A  23     -15.427   7.997 -34.552  1.00  2.440          O  
ATOM    344  CB  LEU A  23     -16.447   8.074 -31.468  1.00  2.700          C  
ATOM    345  CG  LEU A  23     -16.235   7.662 -29.957  1.00  2.700          C  
ATOM    346  CD1 LEU A  23     -16.558   8.842 -29.077  1.00  2.700          C  
ATOM    347  CD2 LEU A  23     -17.102   6.445 -29.582  1.00  2.700          C  
ATOM    348  H   LEU A  23     -13.962   7.298 -32.097  1.00  2.300          H  
ATOM    349  HA  LEU A  23     -16.717   6.125 -32.331  1.00  2.320          H  
ATOM    350 1HB  LEU A  23     -15.825   8.942 -31.662  1.00  3.240          H  
ATOM    351 2HB  LEU A  23     -17.493   8.355 -31.608  1.00  3.240          H  
ATOM    352  HG  LEU A  23     -15.185   7.405 -29.799  1.00  3.240          H  
ATOM    353 1HD1 LEU A  23     -16.386   8.569 -28.035  1.00  3.240          H  
ATOM    354 2HD1 LEU A  23     -15.911   9.675 -29.344  1.00  3.240          H  
ATOM    355 3HD1 LEU A  23     -17.602   9.127 -29.211  1.00  3.240          H  
ATOM    356 1HD2 LEU A  23     -16.926   6.193 -28.538  1.00  3.240          H  
ATOM    357 2HD2 LEU A  23     -18.158   6.680 -29.723  1.00  3.240          H  
ATOM    358 3HD2 LEU A  23     -16.836   5.583 -30.193  1.00  3.240          H  
ATOM    359  N   ILE A  24     -17.551   7.286 -34.399  1.00  1.790          N  
ATOM    360  CA  ILE A  24     -17.893   7.669 -35.771  1.00  1.940          C  
ATOM    361  C   ILE A  24     -18.737   8.916 -35.922  1.00  2.270          C  
ATOM    362  O   ILE A  24     -19.753   9.074 -35.239  1.00  2.220          O  
ATOM    363  CB  ILE A  24     -18.603   6.519 -36.504  1.00  2.660          C  
ATOM    364  CG1 ILE A  24     -17.642   5.341 -36.591  1.00  2.660          C  
ATOM    365  CG2 ILE A  24     -19.077   6.983 -37.913  1.00  2.660          C  
ATOM    366  CD1 ILE A  24     -18.258   4.061 -37.052  1.00  2.660          C  
ATOM    367  H   ILE A  24     -18.255   6.858 -33.812  1.00  2.150          H  
ATOM    368  HA  ILE A  24     -16.962   7.846 -36.293  1.00  2.330          H  
ATOM    369  HB  ILE A  24     -19.464   6.190 -35.928  1.00  3.190          H  
ATOM    370 1HG1 ILE A  24     -16.832   5.606 -37.270  1.00  3.190          H  
ATOM    371 2HG1 ILE A  24     -17.215   5.162 -35.610  1.00  3.190          H  
ATOM    372 1HG2 ILE A  24     -19.555   6.172 -38.411  1.00  3.190          H  
ATOM    373 2HG2 ILE A  24     -19.789   7.799 -37.841  1.00  3.190          H  
ATOM    374 3HG2 ILE A  24     -18.212   7.310 -38.492  1.00  3.190          H  
ATOM    375 1HD1 ILE A  24     -17.491   3.305 -37.071  1.00  3.190          H  
ATOM    376 2HD1 ILE A  24     -19.047   3.758 -36.365  1.00  3.190          H  
ATOM    377 3HD1 ILE A  24     -18.673   4.158 -38.046  1.00  3.190          H  
ATOM    378  N   ARG A  25     -18.284   9.803 -36.816  1.00  2.690          N  
ATOM    379  CA  ARG A  25     -19.024  11.027 -37.112  1.00  3.020          C  
ATOM    380  C   ARG A  25     -19.010  11.308 -38.650  1.00  3.210          C  
ATOM    381  O   ARG A  25     -18.030  10.993 -39.337  1.00  3.320          O  
ATOM    382  CB  ARG A  25     -18.444  12.169 -36.297  1.00  4.100          C  
ATOM    383  CG  ARG A  25     -18.432  11.908 -34.757  1.00  4.100          C  
ATOM    384  CD  ARG A  25     -18.001  13.059 -33.974  1.00  4.100          C  
ATOM    385  NE  ARG A  25     -18.131  12.832 -32.538  1.00  4.100          N  
ATOM    386  CZ  ARG A  25     -17.220  12.235 -31.751  1.00  4.100          C  
ATOM    387  NH1 ARG A  25     -16.108  11.788 -32.270  1.00  4.100          N  
ATOM    388  NH2 ARG A  25     -17.457  12.109 -30.458  1.00  4.100          N  
ATOM    389  H   ARG A  25     -17.405   9.575 -37.298  1.00  3.230          H  
ATOM    390  HA  ARG A  25     -20.058  10.897 -36.800  1.00  3.620          H  
ATOM    391 1HB  ARG A  25     -17.467  12.428 -36.634  1.00  4.920          H  
ATOM    392 2HB  ARG A  25     -19.092  13.014 -36.425  1.00  4.920          H  
ATOM    393 1HG  ARG A  25     -19.379  11.566 -34.398  1.00  4.920          H  
ATOM    394 2HG  ARG A  25     -17.695  11.133 -34.563  1.00  4.920          H  
ATOM    395 1HD  ARG A  25     -16.970  13.288 -34.205  1.00  4.920          H  
ATOM    396 2HD  ARG A  25     -18.628  13.901 -34.220  1.00  4.920          H  
ATOM    397  HE  ARG A  25     -18.981  13.171 -32.098  1.00  4.920          H  
ATOM    398 1HH1 ARG A  25     -15.956  11.898 -33.264  1.00  4.920          H  
ATOM    399 2HH1 ARG A  25     -15.404  11.345 -31.691  1.00  4.920          H  
ATOM    400 1HH2 ARG A  25     -18.322  12.460 -30.067  1.00  4.920          H  
ATOM    401 2HH2 ARG A  25     -16.781  11.663 -29.857  1.00  4.920          H  
ATOM    402  N   ARG A  26     -20.111  11.867 -39.198  1.00  3.270          N  
ATOM    403  CA  ARG A  26     -20.180  12.195 -40.649  1.00  3.460          C  
ATOM    404  C   ARG A  26     -19.624  13.565 -40.958  1.00  3.950          C  
ATOM    405  O   ARG A  26     -20.042  14.544 -40.353  1.00  4.120          O  
ATOM    406  CB  ARG A  26     -21.601  12.219 -41.198  1.00  4.770          C  
ATOM    407  CG  ARG A  26     -21.688  12.320 -42.738  1.00  4.770          C  
ATOM    408  CD  ARG A  26     -23.085  12.224 -43.226  1.00  4.770          C  
ATOM    409  NE  ARG A  26     -23.876  13.442 -42.954  1.00  4.770          N  
ATOM    410  CZ  ARG A  26     -25.232  13.501 -42.968  1.00  4.770          C  
ATOM    411  NH1 ARG A  26     -25.939  12.413 -43.201  1.00  4.770          N  
ATOM    412  NH2 ARG A  26     -25.857  14.649 -42.761  1.00  4.770          N  
ATOM    413  H   ARG A  26     -20.892  12.082 -38.570  1.00  3.920          H  
ATOM    414  HA  ARG A  26     -19.604  11.457 -41.204  1.00  4.150          H  
ATOM    415 1HB  ARG A  26     -22.165  11.378 -40.868  1.00  5.720          H  
ATOM    416 2HB  ARG A  26     -22.091  13.105 -40.838  1.00  5.720          H  
ATOM    417 1HG  ARG A  26     -21.304  13.287 -43.072  1.00  5.720          H  
ATOM    418 2HG  ARG A  26     -21.099  11.521 -43.200  1.00  5.720          H  
ATOM    419 1HD  ARG A  26     -23.072  12.055 -44.305  1.00  5.720          H  
ATOM    420 2HD  ARG A  26     -23.567  11.389 -42.736  1.00  5.720          H  
ATOM    421  HE  ARG A  26     -23.365  14.310 -42.788  1.00  5.720          H  
ATOM    422 1HH1 ARG A  26     -25.472  11.542 -43.377  1.00  5.720          H  
ATOM    423 2HH1 ARG A  26     -26.948  12.454 -43.217  1.00  5.720          H  
ATOM    424 1HH2 ARG A  26     -25.325  15.525 -42.605  1.00  5.720          H  
ATOM    425 2HH2 ARG A  26     -26.863  14.689 -42.778  1.00  5.720          H  
ATOM    426  N   ILE A  27     -18.755  13.669 -41.951  1.00  4.220          N  
ATOM    427  CA  ILE A  27     -18.188  14.966 -42.289  1.00  4.660          C  
ATOM    428  C   ILE A  27     -18.989  15.811 -43.282  1.00  4.820          C  
ATOM    429  O   ILE A  27     -19.253  15.389 -44.404  1.00  4.860          O  
ATOM    430  CB  ILE A  27     -16.749  14.756 -42.786  1.00  6.350          C  
ATOM    431  CG1 ILE A  27     -15.889  14.166 -41.643  1.00  6.350          C  
ATOM    432  CG2 ILE A  27     -16.196  16.012 -43.266  1.00  6.350          C  
ATOM    433  CD1 ILE A  27     -14.555  13.704 -42.059  1.00  6.350          C  
ATOM    434  H   ILE A  27     -18.440  12.833 -42.462  1.00  5.060          H  
ATOM    435  HA  ILE A  27     -18.145  15.555 -41.393  1.00  5.590          H  
ATOM    436  HB  ILE A  27     -16.756  14.025 -43.603  1.00  7.620          H  
ATOM    437 1HG1 ILE A  27     -15.741  14.921 -40.901  1.00  7.620          H  
ATOM    438 2HG1 ILE A  27     -16.418  13.323 -41.193  1.00  7.620          H  
ATOM    439 1HG2 ILE A  27     -15.191  15.872 -43.639  1.00  7.620          H  
ATOM    440 2HG2 ILE A  27     -16.802  16.384 -44.066  1.00  7.620          H  
ATOM    441 3HG2 ILE A  27     -16.192  16.724 -42.446  1.00  7.620          H  
ATOM    442 1HD1 ILE A  27     -14.030  13.330 -41.211  1.00  7.620          H  
ATOM    443 2HD1 ILE A  27     -14.671  12.913 -42.794  1.00  7.620          H  
ATOM    444 3HD1 ILE A  27     -13.978  14.515 -42.478  1.00  7.620          H  
ATOM    445  N   GLU A  28     -19.357  17.039 -42.862  1.00  4.970          N  
ATOM    446  CA  GLU A  28     -20.119  17.958 -43.719  1.00  5.140          C  
ATOM    447  C   GLU A  28     -19.381  19.246 -44.141  1.00  5.830          C  
ATOM    448  O   GLU A  28     -19.511  19.675 -45.289  1.00  6.000          O  
ATOM    449  CB  GLU A  28     -21.425  18.393 -43.034  1.00  7.130          C  
ATOM    450  CG  GLU A  28     -22.475  17.300 -42.801  1.00  7.130          C  
ATOM    451  CD  GLU A  28     -23.729  17.867 -42.144  1.00  7.130          C  
ATOM    452  OE1 GLU A  28     -23.685  19.004 -41.755  1.00  7.130          O  
ATOM    453  OE2 GLU A  28     -24.727  17.185 -42.063  1.00  7.130          O  
ATOM    454  H   GLU A  28     -19.117  17.339 -41.914  1.00  5.960          H  
ATOM    455  HA  GLU A  28     -20.380  17.423 -44.632  1.00  6.170          H  
ATOM    456 1HB  GLU A  28     -21.183  18.824 -42.058  1.00  8.550          H  
ATOM    457 2HB  GLU A  28     -21.892  19.182 -43.623  1.00  8.550          H  
ATOM    458 1HG  GLU A  28     -22.739  16.847 -43.756  1.00  8.550          H  
ATOM    459 2HG  GLU A  28     -22.043  16.525 -42.166  1.00  8.550          H  
ATOM    460  N   GLU A  29     -18.628  19.888 -43.231  1.00  6.220          N  
ATOM    461  CA  GLU A  29     -18.002  21.181 -43.607  1.00  6.880          C  
ATOM    462  C   GLU A  29     -16.555  21.339 -43.137  1.00  7.060          C  
ATOM    463  O   GLU A  29     -16.171  20.876 -42.056  1.00  6.770          O  
ATOM    464  CB  GLU A  29     -18.793  22.395 -43.077  1.00  9.370          C  
ATOM    465  CG  GLU A  29     -20.261  22.509 -43.525  1.00  9.370          C  
ATOM    466  CD  GLU A  29     -20.940  23.790 -43.003  1.00  9.370          C  
ATOM    467  OE1 GLU A  29     -20.233  24.711 -42.667  1.00  9.370          O  
ATOM    468  OE2 GLU A  29     -22.157  23.808 -42.862  1.00  9.370          O  
ATOM    469  H   GLU A  29     -18.531  19.488 -42.294  1.00  7.460          H  
ATOM    470  HA  GLU A  29     -17.990  21.246 -44.695  1.00  8.260          H  
ATOM    471 1HB  GLU A  29     -18.757  22.424 -42.006  1.00 11.240          H  
ATOM    472 2HB  GLU A  29     -18.298  23.305 -43.422  1.00 11.240          H  
ATOM    473 1HG  GLU A  29     -20.304  22.493 -44.615  1.00 11.240          H  
ATOM    474 2HG  GLU A  29     -20.808  21.642 -43.155  1.00 11.240          H  
ATOM    475  N   LEU A  30     -15.766  22.059 -43.942  1.00  7.570          N  
ATOM    476  CA  LEU A  30     -14.356  22.331 -43.648  1.00  7.750          C  
ATOM    477  C   LEU A  30     -14.177  23.701 -43.012  1.00  8.430          C  
ATOM    478  O   LEU A  30     -14.388  24.731 -43.657  1.00  8.900          O  
ATOM    479  CB  LEU A  30     -13.542  22.276 -44.963  1.00 10.780          C  
ATOM    480  CG  LEU A  30     -11.955  22.180 -44.896  1.00 10.780          C  
ATOM    481  CD1 LEU A  30     -11.436  21.734 -46.273  1.00 10.780          C  
ATOM    482  CD2 LEU A  30     -11.327  23.516 -44.541  1.00 10.780          C  
ATOM    483  H   LEU A  30     -16.159  22.417 -44.802  1.00  9.080          H  
ATOM    484  HA  LEU A  30     -13.986  21.583 -42.947  1.00  9.300          H  
ATOM    485 1HB  LEU A  30     -13.892  21.430 -45.535  1.00 12.930          H  
ATOM    486 2HB  LEU A  30     -13.776  23.171 -45.535  1.00 12.930          H  
ATOM    487  HG  LEU A  30     -11.661  21.436 -44.159  1.00 12.930          H  
ATOM    488 1HD1 LEU A  30     -10.350  21.648 -46.240  1.00 12.930          H  
ATOM    489 2HD1 LEU A  30     -11.854  20.785 -46.548  1.00 12.930          H  
ATOM    490 3HD1 LEU A  30     -11.719  22.475 -47.020  1.00 12.930          H  
ATOM    491 1HD2 LEU A  30     -10.260  23.409 -44.547  1.00 12.930          H  
ATOM    492 2HD2 LEU A  30     -11.613  24.260 -45.284  1.00 12.930          H  
ATOM    493 3HD2 LEU A  30     -11.629  23.847 -43.569  1.00 12.930          H  
ATOM    494  N   ASN A  31     -13.799  23.716 -41.737  1.00  8.520          N  
ATOM    495  CA  ASN A  31     -13.604  24.953 -40.997  1.00  9.180          C  
ATOM    496  C   ASN A  31     -12.117  25.309 -40.913  1.00  9.400          C  
ATOM    497  O   ASN A  31     -11.379  24.708 -40.126  1.00  9.170          O  
ATOM    498  CB  ASN A  31     -14.204  24.823 -39.611  1.00 12.590          C  
ATOM    499  CG  ASN A  31     -14.118  26.078 -38.797  1.00 12.590          C  
ATOM    500  OD1 ASN A  31     -13.633  27.108 -39.272  1.00 12.590          O  
ATOM    501  ND2 ASN A  31     -14.575  26.016 -37.571  1.00 12.590          N  
ATOM    502  H   ASN A  31     -13.645  22.831 -41.242  1.00 10.220          H  
ATOM    503  HA  ASN A  31     -14.106  25.764 -41.527  1.00 11.020          H  
ATOM    504 1HB  ASN A  31     -15.251  24.531 -39.699  1.00 15.110          H  
ATOM    505 2HB  ASN A  31     -13.698  24.028 -39.085  1.00 15.110          H  
ATOM    506 1HD2 ASN A  31     -14.535  26.821 -36.978  1.00 15.110          H  
ATOM    507 2HD2 ASN A  31     -14.952  25.156 -37.220  1.00 15.110          H  
ATOM    508  N   LYS A  32     -11.652  26.224 -41.766  1.00  9.870          N  
ATOM    509  CA  LYS A  32     -10.229  26.575 -41.782  1.00 10.160          C  
ATOM    510  C   LYS A  32      -9.981  27.842 -40.977  1.00 10.740          C  
ATOM    511  O   LYS A  32     -10.699  28.831 -41.142  1.00 11.210          O  
ATOM    512  CB  LYS A  32      -9.715  26.719 -43.216  1.00 14.110          C  
ATOM    513  CG  LYS A  32      -8.208  26.953 -43.329  1.00 14.110          C  
ATOM    514  CD  LYS A  32      -7.762  26.936 -44.788  1.00 14.110          C  
ATOM    515  CE  LYS A  32      -6.261  27.128 -44.906  1.00 14.110          C  
ATOM    516  NZ  LYS A  32      -5.801  27.081 -46.324  1.00 14.110          N  
ATOM    517  H   LYS A  32     -12.298  26.684 -42.397  1.00 11.840          H  
ATOM    518  HA  LYS A  32      -9.668  25.787 -41.291  1.00 12.190          H  
ATOM    519 1HB  LYS A  32      -9.953  25.831 -43.777  1.00 16.930          H  
ATOM    520 2HB  LYS A  32     -10.218  27.553 -43.696  1.00 16.930          H  
ATOM    521 1HG  LYS A  32      -7.954  27.925 -42.896  1.00 16.930          H  
ATOM    522 2HG  LYS A  32      -7.666  26.182 -42.773  1.00 16.930          H  
ATOM    523 1HD  LYS A  32      -8.036  25.980 -45.240  1.00 16.930          H  
ATOM    524 2HD  LYS A  32      -8.269  27.735 -45.329  1.00 16.930          H  
ATOM    525 1HE  LYS A  32      -5.991  28.092 -44.478  1.00 16.930          H  
ATOM    526 2HE  LYS A  32      -5.757  26.338 -44.343  1.00 16.930          H  
ATOM    527 1HZ  LYS A  32      -4.799  27.209 -46.356  1.00 16.930          H  
ATOM    528 2HZ  LYS A  32      -6.037  26.182 -46.723  1.00 16.930          H  
ATOM    529 3HZ  LYS A  32      -6.252  27.813 -46.854  1.00 16.930          H  
ATOM    530  N   THR A  33      -8.958  27.816 -40.120  1.00 10.750          N  
ATOM    531  CA  THR A  33      -8.641  28.970 -39.280  1.00 11.330          C  
ATOM    532  C   THR A  33      -7.437  29.805 -39.701  1.00 12.030          C  
ATOM    533  O   THR A  33      -6.770  29.549 -40.707  1.00 11.910          O  
ATOM    534  CB  THR A  33      -8.460  28.562 -37.802  1.00 15.630          C  
ATOM    535  OG1 THR A  33      -8.374  29.753 -36.999  1.00 15.630          O  
ATOM    536  CG2 THR A  33      -7.202  27.716 -37.604  1.00 15.630          C  
ATOM    537  H   THR A  33      -8.415  26.950 -40.040  1.00 12.900          H  
ATOM    538  HA  THR A  33      -9.507  29.633 -39.309  1.00 13.600          H  
ATOM    539  HB  THR A  33      -9.333  27.986 -37.486  1.00 18.760          H  
ATOM    540  HG1 THR A  33      -8.484  29.516 -36.065  1.00 18.760          H  
ATOM    541 1HG2 THR A  33      -7.113  27.444 -36.552  1.00 18.760          H  
ATOM    542 2HG2 THR A  33      -7.285  26.828 -38.191  1.00 18.760          H  
ATOM    543 3HG2 THR A  33      -6.332  28.243 -37.901  1.00 18.760          H  
ATOM    544  N   ALA A  34      -7.150  30.812 -38.879  1.00 12.800          N  
ATOM    545  CA  ALA A  34      -6.080  31.791 -39.077  1.00 13.570          C  
ATOM    546  C   ALA A  34      -4.704  31.160 -39.187  1.00 13.360          C  
ATOM    547  O   ALA A  34      -3.847  31.627 -39.929  1.00 13.800          O  
ATOM    548  CB  ALA A  34      -6.073  32.785 -37.935  1.00 18.690          C  
ATOM    549  H   ALA A  34      -7.750  30.900 -38.060  1.00 15.360          H  
ATOM    550  HA  ALA A  34      -6.282  32.318 -40.015  1.00 16.280          H  
ATOM    551 1HB  ALA A  34      -5.299  33.532 -38.106  1.00 22.430          H  
ATOM    552 2HB  ALA A  34      -7.044  33.274 -37.871  1.00 22.430          H  
ATOM    553 3HB  ALA A  34      -5.869  32.260 -37.002  1.00 22.430          H  
ATOM    554  N   ASN A  35      -4.507  30.071 -38.461  1.00 12.720          N  
ATOM    555  CA  ASN A  35      -3.232  29.384 -38.426  1.00 12.440          C  
ATOM    556  C   ASN A  35      -3.116  28.299 -39.499  1.00 11.750          C  
ATOM    557  O   ASN A  35      -2.150  27.538 -39.510  1.00 11.380          O  
ATOM    558  CB  ASN A  35      -3.042  28.787 -37.052  1.00 17.530          C  
ATOM    559  CG  ASN A  35      -2.884  29.844 -35.998  1.00 17.530          C  
ATOM    560  OD1 ASN A  35      -2.286  30.903 -36.223  1.00 17.530          O  
ATOM    561  ND2 ASN A  35      -3.426  29.581 -34.837  1.00 17.530          N  
ATOM    562  H   ASN A  35      -5.248  29.748 -37.860  1.00 15.260          H  
ATOM    563  HA  ASN A  35      -2.442  30.113 -38.614  1.00 14.930          H  
ATOM    564 1HB  ASN A  35      -3.901  28.163 -36.805  1.00 21.030          H  
ATOM    565 2HB  ASN A  35      -2.160  28.147 -37.049  1.00 21.030          H  
ATOM    566 1HD2 ASN A  35      -3.360  30.247 -34.091  1.00 21.030          H  
ATOM    567 2HD2 ASN A  35      -3.907  28.717 -34.691  1.00 21.030          H  
ATOM    568  N   GLY A  36      -4.113  28.196 -40.384  1.00 11.590          N  
ATOM    569  CA  GLY A  36      -4.097  27.222 -41.472  1.00 11.030          C  
ATOM    570  C   GLY A  36      -4.553  25.824 -41.076  1.00 10.130          C  
ATOM    571  O   GLY A  36      -4.523  24.899 -41.890  1.00  9.660          O  
ATOM    572  H   GLY A  36      -4.907  28.843 -40.348  1.00 13.910          H  
ATOM    573 1HA  GLY A  36      -4.743  27.595 -42.265  1.00 13.240          H  
ATOM    574 2HA  GLY A  36      -3.092  27.171 -41.887  1.00 13.240          H  
ATOM    575  N   ASN A  37      -4.969  25.675 -39.835  1.00  9.940          N  
ATOM    576  CA  ASN A  37      -5.406  24.397 -39.306  1.00  9.130          C  
ATOM    577  C   ASN A  37      -6.862  24.195 -39.654  1.00  8.990          C  
ATOM    578  O   ASN A  37      -7.588  25.167 -39.893  1.00  9.240          O  
ATOM    579  CB  ASN A  37      -5.184  24.350 -37.810  1.00 13.110          C  
ATOM    580  CG  ASN A  37      -3.731  24.360 -37.459  1.00 13.110          C  
ATOM    581  OD1 ASN A  37      -2.919  23.681 -38.099  1.00 13.110          O  
ATOM    582  ND2 ASN A  37      -3.376  25.113 -36.451  1.00 13.110          N  
ATOM    583  H   ASN A  37      -4.957  26.493 -39.248  1.00 11.930          H  
ATOM    584  HA  ASN A  37      -4.835  23.597 -39.781  1.00 10.960          H  
ATOM    585 1HB  ASN A  37      -5.659  25.205 -37.342  1.00 15.730          H  
ATOM    586 2HB  ASN A  37      -5.645  23.452 -37.400  1.00 15.730          H  
ATOM    587 1HD2 ASN A  37      -2.413  25.150 -36.175  1.00 15.730          H  
ATOM    588 2HD2 ASN A  37      -4.054  25.645 -35.948  1.00 15.730          H  
ATOM    589  N   VAL A  38      -7.316  22.943 -39.695  1.00  8.620          N  
ATOM    590  CA  VAL A  38      -8.726  22.746 -39.988  1.00  8.530          C  
ATOM    591  C   VAL A  38      -9.422  21.825 -39.000  1.00  8.070          C  
ATOM    592  O   VAL A  38      -8.806  20.905 -38.434  1.00  7.680          O  
ATOM    593  CB  VAL A  38      -8.892  22.167 -41.422  1.00 11.980          C  
ATOM    594  CG1 VAL A  38      -8.331  23.132 -42.444  1.00 11.980          C  
ATOM    595  CG2 VAL A  38      -8.190  20.840 -41.547  1.00 11.980          C  
ATOM    596  H   VAL A  38      -6.702  22.165 -39.501  1.00 10.340          H  
ATOM    597  HA  VAL A  38      -9.222  23.710 -39.948  1.00 10.240          H  
ATOM    598  HB  VAL A  38      -9.961  22.040 -41.632  1.00 14.370          H  
ATOM    599 1HG1 VAL A  38      -8.461  22.723 -43.436  1.00 14.370          H  
ATOM    600 2HG1 VAL A  38      -8.843  24.057 -42.369  1.00 14.370          H  
ATOM    601 3HG1 VAL A  38      -7.269  23.289 -42.269  1.00 14.370          H  
ATOM    602 1HG2 VAL A  38      -8.329  20.449 -42.554  1.00 14.370          H  
ATOM    603 2HG2 VAL A  38      -7.126  20.965 -41.352  1.00 14.370          H  
ATOM    604 3HG2 VAL A  38      -8.606  20.155 -40.843  1.00 14.370          H  
ATOM    605  N   GLU A  39     -10.726  22.052 -38.877  1.00  8.130          N  
ATOM    606  CA  GLU A  39     -11.622  21.245 -38.072  1.00  7.700          C  
ATOM    607  C   GLU A  39     -12.717  20.703 -38.948  1.00  7.370          C  
ATOM    608  O   GLU A  39     -13.147  21.355 -39.910  1.00  7.650          O  
ATOM    609  CB  GLU A  39     -12.270  22.069 -36.942  1.00 10.950          C  
ATOM    610  CG  GLU A  39     -11.326  22.684 -35.904  1.00 10.950          C  
ATOM    611  CD  GLU A  39     -12.068  23.527 -34.883  1.00 10.950          C  
ATOM    612  OE1 GLU A  39     -13.250  23.724 -35.064  1.00 10.950          O  
ATOM    613  OE2 GLU A  39     -11.460  23.961 -33.931  1.00 10.950          O  
ATOM    614  H   GLU A  39     -11.098  22.878 -39.358  1.00  9.760          H  
ATOM    615  HA  GLU A  39     -11.096  20.395 -37.688  1.00  9.240          H  
ATOM    616 1HB  GLU A  39     -12.844  22.872 -37.371  1.00 13.140          H  
ATOM    617 2HB  GLU A  39     -12.969  21.429 -36.397  1.00 13.140          H  
ATOM    618 1HG  GLU A  39     -10.807  21.913 -35.382  1.00 13.140          H  
ATOM    619 2HG  GLU A  39     -10.588  23.300 -36.416  1.00 13.140          H  
ATOM    620  N   ALA A  40     -13.185  19.510 -38.622  1.00  6.760          N  
ATOM    621  CA  ALA A  40     -14.294  18.977 -39.370  1.00  6.440          C  
ATOM    622  C   ALA A  40     -15.587  19.243 -38.631  1.00  6.250          C  
ATOM    623  O   ALA A  40     -15.711  18.939 -37.438  1.00  6.150          O  
ATOM    624  CB  ALA A  40     -14.112  17.478 -39.597  1.00  9.140          C  
ATOM    625  H   ALA A  40     -12.800  18.981 -37.834  1.00  8.110          H  
ATOM    626  HA  ALA A  40     -14.345  19.486 -40.328  1.00  7.730          H  
ATOM    627 1HB  ALA A  40     -14.953  17.103 -40.172  1.00 10.970          H  
ATOM    628 2HB  ALA A  40     -13.188  17.302 -40.145  1.00 10.970          H  
ATOM    629 3HB  ALA A  40     -14.068  16.974 -38.633  1.00 10.970          H  
ATOM    630  N   LYS A  41     -16.559  19.795 -39.343  1.00  6.230          N  
ATOM    631  CA  LYS A  41     -17.884  19.961 -38.780  1.00  6.070          C  
ATOM    632  C   LYS A  41     -18.542  18.648 -39.079  1.00  5.630          C  
ATOM    633  O   LYS A  41     -18.664  18.271 -40.263  1.00  5.540          O  
ATOM    634  CB  LYS A  41     -18.650  21.096 -39.436  1.00  8.560          C  
ATOM    635  CG  LYS A  41     -20.038  21.385 -38.846  1.00  8.560          C  
ATOM    636  CD  LYS A  41     -20.669  22.551 -39.593  1.00  8.560          C  
ATOM    637  CE  LYS A  41     -22.081  22.871 -39.154  1.00  8.560          C  
ATOM    638  NZ  LYS A  41     -22.632  24.033 -39.934  1.00  8.560          N  
ATOM    639  H   LYS A  41     -16.373  20.096 -40.305  1.00  7.480          H  
ATOM    640  HA  LYS A  41     -17.834  20.101 -37.696  1.00  7.280          H  
ATOM    641 1HB  LYS A  41     -18.051  22.008 -39.412  1.00 10.270          H  
ATOM    642 2HB  LYS A  41     -18.804  20.836 -40.470  1.00 10.270          H  
ATOM    643 1HG  LYS A  41     -20.674  20.503 -38.959  1.00 10.270          H  
ATOM    644 2HG  LYS A  41     -19.949  21.620 -37.782  1.00 10.270          H  
ATOM    645 1HD  LYS A  41     -20.046  23.443 -39.508  1.00 10.270          H  
ATOM    646 2HD  LYS A  41     -20.723  22.275 -40.633  1.00 10.270          H  
ATOM    647 1HE  LYS A  41     -22.712  21.999 -39.325  1.00 10.270          H  
ATOM    648 2HE  LYS A  41     -22.092  23.114 -38.092  1.00 10.270          H  
ATOM    649 1HZ  LYS A  41     -23.574  24.230 -39.640  1.00 10.270          H  
ATOM    650 2HZ  LYS A  41     -22.055  24.846 -39.779  1.00 10.270          H  
ATOM    651 3HZ  LYS A  41     -22.630  23.826 -40.964  1.00 10.270          H  
ATOM    652  N   VAL A  42     -18.940  17.939 -38.028  1.00  5.390          N  
ATOM    653  CA  VAL A  42     -19.492  16.626 -38.241  1.00  4.960          C  
ATOM    654  C   VAL A  42     -20.825  16.354 -37.553  1.00  4.690          C  
ATOM    655  O   VAL A  42     -21.198  17.001 -36.565  1.00  4.880          O  
ATOM    656  CB  VAL A  42     -18.487  15.557 -37.751  1.00  7.120          C  
ATOM    657  CG1 VAL A  42     -17.186  15.636 -38.463  1.00  7.120          C  
ATOM    658  CG2 VAL A  42     -18.220  15.729 -36.328  1.00  7.120          C  
ATOM    659  H   VAL A  42     -18.818  18.316 -37.083  1.00  6.470          H  
ATOM    660  HA  VAL A  42     -19.640  16.520 -39.305  1.00  5.950          H  
ATOM    661  HB  VAL A  42     -18.910  14.588 -37.957  1.00  8.540          H  
ATOM    662 1HG1 VAL A  42     -16.530  14.858 -38.106  1.00  8.540          H  
ATOM    663 2HG1 VAL A  42     -17.351  15.514 -39.474  1.00  8.540          H  
ATOM    664 3HG1 VAL A  42     -16.731  16.600 -38.279  1.00  8.540          H  
ATOM    665 1HG2 VAL A  42     -17.533  14.964 -36.043  1.00  8.540          H  
ATOM    666 2HG2 VAL A  42     -17.773  16.703 -36.158  1.00  8.540          H  
ATOM    667 3HG2 VAL A  42     -19.137  15.645 -35.747  1.00  8.540          H  
ATOM    668  N   VAL A  43     -21.495  15.320 -38.051  1.00  4.260          N  
ATOM    669  CA  VAL A  43     -22.742  14.829 -37.482  1.00  3.970          C  
ATOM    670  C   VAL A  43     -22.418  13.632 -36.631  1.00  3.550          C  
ATOM    671  O   VAL A  43     -21.859  12.636 -37.102  1.00  3.270          O  
ATOM    672  CB  VAL A  43     -23.723  14.393 -38.577  1.00  5.670          C  
ATOM    673  CG1 VAL A  43     -25.033  13.892 -37.963  1.00  5.670          C  
ATOM    674  CG2 VAL A  43     -23.933  15.517 -39.514  1.00  5.670          C  
ATOM    675  H   VAL A  43     -21.090  14.875 -38.879  1.00  5.110          H  
ATOM    676  HA  VAL A  43     -23.194  15.602 -36.859  1.00  4.760          H  
ATOM    677  HB  VAL A  43     -23.309  13.563 -39.104  1.00  6.810          H  
ATOM    678 1HG1 VAL A  43     -25.703  13.573 -38.755  1.00  6.810          H  
ATOM    679 2HG1 VAL A  43     -24.846  13.046 -37.293  1.00  6.810          H  
ATOM    680 3HG1 VAL A  43     -25.505  14.697 -37.395  1.00  6.810          H  
ATOM    681 1HG2 VAL A  43     -24.605  15.214 -40.303  1.00  6.810          H  
ATOM    682 2HG2 VAL A  43     -24.356  16.354 -38.993  1.00  6.810          H  
ATOM    683 3HG2 VAL A  43     -22.980  15.816 -39.953  1.00  6.810          H  
ATOM    684  N   CYS A  44     -22.744  13.694 -35.366  1.00  3.570          N  
ATOM    685  CA  CYS A  44     -22.331  12.615 -34.506  1.00  3.250          C  
ATOM    686  C   CYS A  44     -23.170  11.360 -34.665  1.00  2.710          C  
ATOM    687  O   CYS A  44     -24.357  11.441 -34.991  1.00  2.560          O  
ATOM    688  CB  CYS A  44     -22.402  13.078 -33.053  1.00  4.680          C  
ATOM    689  SG  CYS A  44     -21.323  14.489 -32.693  1.00  4.680          S  
ATOM    690  H   CYS A  44     -23.258  14.498 -34.983  1.00  4.280          H  
ATOM    691  HA  CYS A  44     -21.311  12.374 -34.750  1.00  3.900          H  
ATOM    692 1HB  CYS A  44     -23.415  13.375 -32.818  1.00  5.610          H  
ATOM    693 2HB  CYS A  44     -22.132  12.251 -32.390  1.00  5.610          H  
ATOM    694  HG  CYS A  44     -22.042  15.376 -33.403  1.00  5.610          H  
ATOM    695  N   PHE A  45     -22.549  10.204 -34.433  1.00  2.460          N  
ATOM    696  CA  PHE A  45     -23.264   8.952 -34.301  1.00  2.050          C  
ATOM    697  C   PHE A  45     -23.058   8.438 -32.896  1.00  2.120          C  
ATOM    698  O   PHE A  45     -22.057   8.750 -32.244  1.00  2.260          O  
ATOM    699  CB  PHE A  45     -22.848   7.892 -35.305  1.00  3.030          C  
ATOM    700  CG  PHE A  45     -23.292   8.130 -36.703  1.00  3.030          C  
ATOM    701  CD1 PHE A  45     -22.609   8.954 -37.525  1.00  3.030          C  
ATOM    702  CD2 PHE A  45     -24.422   7.479 -37.198  1.00  3.030          C  
ATOM    703  CE1 PHE A  45     -23.036   9.151 -38.795  1.00  3.030          C  
ATOM    704  CE2 PHE A  45     -24.853   7.662 -38.452  1.00  3.030          C  
ATOM    705  CZ  PHE A  45     -24.174   8.498 -39.266  1.00  3.030          C  
ATOM    706  H   PHE A  45     -21.538  10.161 -34.303  1.00  2.950          H  
ATOM    707  HA  PHE A  45     -24.327   9.141 -34.438  1.00  2.460          H  
ATOM    708 1HB  PHE A  45     -21.778   7.765 -35.297  1.00  3.640          H  
ATOM    709 2HB  PHE A  45     -23.282   6.982 -34.966  1.00  3.640          H  
ATOM    710  HD1 PHE A  45     -21.728   9.459 -37.149  1.00  3.640          H  
ATOM    711  HD2 PHE A  45     -24.973   6.813 -36.555  1.00  3.640          H  
ATOM    712  HE1 PHE A  45     -22.487   9.814 -39.423  1.00  3.640          H  
ATOM    713  HE2 PHE A  45     -25.743   7.145 -38.803  1.00  3.640          H  
ATOM    714  HZ  PHE A  45     -24.533   8.649 -40.280  1.00  3.640          H  
ATOM    715  N   TYR A  46     -24.032   7.696 -32.419  1.00  2.120          N  
ATOM    716  CA  TYR A  46     -24.020   7.119 -31.091  1.00  2.320          C  
ATOM    717  C   TYR A  46     -23.939   5.594 -31.059  1.00  1.960          C  
ATOM    718  O   TYR A  46     -24.421   4.881 -31.951  1.00  1.780          O  
ATOM    719  CB  TYR A  46     -25.248   7.625 -30.332  1.00  3.170          C  
ATOM    720  CG  TYR A  46     -25.244   9.125 -29.921  1.00  3.170          C  
ATOM    721  CD1 TYR A  46     -24.066   9.905 -29.810  1.00  3.170          C  
ATOM    722  CD2 TYR A  46     -26.445   9.709 -29.641  1.00  3.170          C  
ATOM    723  CE1 TYR A  46     -24.147  11.243 -29.430  1.00  3.170          C  
ATOM    724  CE2 TYR A  46     -26.523  11.037 -29.252  1.00  3.170          C  
ATOM    725  CZ  TYR A  46     -25.382  11.802 -29.148  1.00  3.170          C  
ATOM    726  OH  TYR A  46     -25.491  13.133 -28.777  1.00  3.170          O  
ATOM    727  H   TYR A  46     -24.814   7.507 -33.039  1.00  2.540          H  
ATOM    728  HA  TYR A  46     -23.127   7.460 -30.574  1.00  2.780          H  
ATOM    729 1HB  TYR A  46     -26.100   7.500 -30.989  1.00  3.800          H  
ATOM    730 2HB  TYR A  46     -25.449   7.019 -29.479  1.00  3.800          H  
ATOM    731  HD1 TYR A  46     -23.089   9.493 -30.017  1.00  3.800          H  
ATOM    732  HD2 TYR A  46     -27.342   9.116 -29.728  1.00  3.800          H  
ATOM    733  HE1 TYR A  46     -23.243  11.849 -29.351  1.00  3.800          H  
ATOM    734  HE2 TYR A  46     -27.495  11.488 -29.037  1.00  3.800          H  
ATOM    735  HH  TYR A  46     -24.617  13.583 -28.811  1.00  3.800          H  
ATOM    736  N   ARG A  47     -23.319   5.087 -29.998  1.00  1.940          N  
ATOM    737  CA  ARG A  47     -23.252   3.657 -29.728  1.00  1.840          C  
ATOM    738  C   ARG A  47     -24.567   3.318 -29.037  1.00  2.380          C  
ATOM    739  O   ARG A  47     -25.231   4.212 -28.532  1.00  2.710          O  
ATOM    740  CB  ARG A  47     -22.065   3.357 -28.822  1.00  2.620          C  
ATOM    741  CG  ARG A  47     -20.705   3.722 -29.443  1.00  2.620          C  
ATOM    742  CD  ARG A  47     -19.590   3.640 -28.461  1.00  2.620          C  
ATOM    743  NE  ARG A  47     -19.747   4.655 -27.400  1.00  2.620          N  
ATOM    744  CZ  ARG A  47     -18.908   4.855 -26.361  1.00  2.620          C  
ATOM    745  NH1 ARG A  47     -17.809   4.128 -26.237  1.00  2.620          N  
ATOM    746  NH2 ARG A  47     -19.204   5.792 -25.466  1.00  2.620          N  
ATOM    747  H   ARG A  47     -22.897   5.724 -29.300  1.00  2.330          H  
ATOM    748  HA  ARG A  47     -23.169   3.104 -30.663  1.00  2.210          H  
ATOM    749 1HB  ARG A  47     -22.177   3.900 -27.885  1.00  3.140          H  
ATOM    750 2HB  ARG A  47     -22.045   2.296 -28.584  1.00  3.140          H  
ATOM    751 1HG  ARG A  47     -20.490   3.053 -30.274  1.00  3.140          H  
ATOM    752 2HG  ARG A  47     -20.746   4.752 -29.807  1.00  3.140          H  
ATOM    753 1HD  ARG A  47     -19.581   2.654 -28.000  1.00  3.140          H  
ATOM    754 2HD  ARG A  47     -18.645   3.817 -28.975  1.00  3.140          H  
ATOM    755  HE  ARG A  47     -20.577   5.278 -27.452  1.00  3.140          H  
ATOM    756 1HH1 ARG A  47     -17.597   3.418 -26.920  1.00  3.140          H  
ATOM    757 2HH1 ARG A  47     -17.176   4.294 -25.472  1.00  3.140          H  
ATOM    758 1HH2 ARG A  47     -20.095   6.328 -25.565  1.00  3.140          H  
ATOM    759 2HH2 ARG A  47     -18.602   5.963 -24.682  1.00  3.140          H  
ATOM    760  N   ARG A  48     -24.954   2.053 -28.916  1.00  2.520          N  
ATOM    761  CA  ARG A  48     -26.238   1.814 -28.240  1.00  2.940          C  
ATOM    762  C   ARG A  48     -26.216   2.300 -26.780  1.00  3.120          C  
ATOM    763  O   ARG A  48     -27.219   2.787 -26.256  1.00  3.370          O  
ATOM    764  CB  ARG A  48     -26.647   0.338 -28.324  1.00  3.950          C  
ATOM    765  CG  ARG A  48     -25.748  -0.728 -27.667  1.00  3.950          C  
ATOM    766  CD  ARG A  48     -26.167  -1.057 -26.261  1.00  3.950          C  
ATOM    767  NE  ARG A  48     -25.457  -2.219 -25.747  1.00  3.950          N  
ATOM    768  CZ  ARG A  48     -25.513  -2.669 -24.473  1.00  3.950          C  
ATOM    769  NH1 ARG A  48     -26.234  -2.040 -23.565  1.00  3.950          N  
ATOM    770  NH2 ARG A  48     -24.836  -3.755 -24.137  1.00  3.950          N  
ATOM    771  H   ARG A  48     -24.418   1.301 -29.329  1.00  3.020          H  
ATOM    772  HA  ARG A  48     -27.003   2.382 -28.763  1.00  3.530          H  
ATOM    773 1HB  ARG A  48     -27.630   0.233 -27.898  1.00  4.740          H  
ATOM    774 2HB  ARG A  48     -26.728   0.051 -29.368  1.00  4.740          H  
ATOM    775 1HG  ARG A  48     -25.798  -1.646 -28.251  1.00  4.740          H  
ATOM    776 2HG  ARG A  48     -24.720  -0.377 -27.636  1.00  4.740          H  
ATOM    777 1HD  ARG A  48     -25.976  -0.230 -25.599  1.00  4.740          H  
ATOM    778 2HD  ARG A  48     -27.230  -1.284 -26.256  1.00  4.740          H  
ATOM    779  HE  ARG A  48     -24.893  -2.746 -26.402  1.00  4.740          H  
ATOM    780 1HH1 ARG A  48     -26.754  -1.212 -23.812  1.00  4.740          H  
ATOM    781 2HH1 ARG A  48     -26.267  -2.388 -22.615  1.00  4.740          H  
ATOM    782 1HH2 ARG A  48     -24.288  -4.244 -24.830  1.00  4.740          H  
ATOM    783 2HH2 ARG A  48     -24.875  -4.103 -23.190  1.00  4.740          H  
ATOM    784  N   ARG A  49     -25.039   2.297 -26.157  1.00  2.940          N  
ATOM    785  CA  ARG A  49     -24.895   2.714 -24.769  1.00  3.140          C  
ATOM    786  C   ARG A  49     -24.974   4.238 -24.597  1.00  3.340          C  
ATOM    787  O   ARG A  49     -24.958   4.735 -23.471  1.00  3.650          O  
ATOM    788  CB  ARG A  49     -23.560   2.238 -24.212  1.00  4.320          C  
ATOM    789  CG  ARG A  49     -23.418   0.729 -24.048  1.00  4.320          C  
ATOM    790  CD  ARG A  49     -22.085   0.369 -23.497  1.00  4.320          C  
ATOM    791  NE  ARG A  49     -21.926  -1.078 -23.313  1.00  4.320          N  
ATOM    792  CZ  ARG A  49     -21.498  -1.956 -24.257  1.00  4.320          C  
ATOM    793  NH1 ARG A  49     -21.198  -1.547 -25.474  1.00  4.320          N  
ATOM    794  NH2 ARG A  49     -21.378  -3.239 -23.948  1.00  4.320          N  
ATOM    795  H   ARG A  49     -24.231   1.925 -26.634  1.00  3.530          H  
ATOM    796  HA  ARG A  49     -25.698   2.259 -24.190  1.00  3.770          H  
ATOM    797 1HB  ARG A  49     -22.757   2.581 -24.866  1.00  5.180          H  
ATOM    798 2HB  ARG A  49     -23.395   2.690 -23.233  1.00  5.180          H  
ATOM    799 1HG  ARG A  49     -24.184   0.365 -23.365  1.00  5.180          H  
ATOM    800 2HG  ARG A  49     -23.536   0.243 -25.013  1.00  5.180          H  
ATOM    801 1HD  ARG A  49     -21.299   0.728 -24.157  1.00  5.180          H  
ATOM    802 2HD  ARG A  49     -21.972   0.843 -22.522  1.00  5.180          H  
ATOM    803  HE  ARG A  49     -22.136  -1.449 -22.394  1.00  5.180          H  
ATOM    804 1HH1 ARG A  49     -21.281  -0.575 -25.718  1.00  5.180          H  
ATOM    805 2HH1 ARG A  49     -20.876  -2.211 -26.166  1.00  5.180          H  
ATOM    806 1HH2 ARG A  49     -21.601  -3.557 -23.014  1.00  5.180          H  
ATOM    807 2HH2 ARG A  49     -21.054  -3.900 -24.640  1.00  5.180          H  
ATOM    808  N   ASP A  50     -25.017   4.976 -25.712  1.00  3.220          N  
ATOM    809  CA  ASP A  50     -25.080   6.434 -25.725  1.00  3.490          C  
ATOM    810  C   ASP A  50     -26.498   6.905 -26.083  1.00  3.950          C  
ATOM    811  O   ASP A  50     -26.705   8.091 -26.343  1.00  4.160          O  
ATOM    812  CB  ASP A  50     -24.145   7.007 -26.789  1.00  4.780          C  
ATOM    813  CG  ASP A  50     -22.650   6.746 -26.640  1.00  4.780          C  
ATOM    814  OD1 ASP A  50     -22.058   6.847 -25.580  1.00  4.780          O  
ATOM    815  OD2 ASP A  50     -22.088   6.429 -27.688  1.00  4.780          O  
ATOM    816  H   ASP A  50     -25.060   4.504 -26.616  1.00  3.860          H  
ATOM    817  HA  ASP A  50     -24.814   6.816 -24.739  1.00  4.190          H  
ATOM    818 1HB  ASP A  50     -24.424   6.554 -27.706  1.00  5.730          H  
ATOM    819 2HB  ASP A  50     -24.313   8.081 -26.888  1.00  5.730          H  
ATOM    820  N   ILE A  51     -27.483   5.990 -26.070  1.00  4.140          N  
ATOM    821  CA  ILE A  51     -28.854   6.331 -26.480  1.00  4.590          C  
ATOM    822  C   ILE A  51     -29.730   6.809 -25.347  1.00  4.810          C  
ATOM    823  O   ILE A  51     -30.903   7.155 -25.531  1.00  4.790          O  
ATOM    824  CB  ILE A  51     -29.442   5.157 -27.282  1.00  6.250          C  
ATOM    825  CG1 ILE A  51     -28.567   4.964 -28.523  1.00  6.250          C  
ATOM    826  CG2 ILE A  51     -30.873   5.343 -27.660  1.00  6.250          C  
ATOM    827  CD1 ILE A  51     -28.409   6.146 -29.462  1.00  6.250          C  
ATOM    828  H   ILE A  51     -27.268   5.008 -25.855  1.00  4.970          H  
ATOM    829  HA  ILE A  51     -28.802   7.179 -27.135  1.00  5.510          H  
ATOM    830  HB  ILE A  51     -29.346   4.241 -26.705  1.00  7.500          H  
ATOM    831 1HG1 ILE A  51     -27.585   4.699 -28.186  1.00  7.500          H  
ATOM    832 2HG1 ILE A  51     -28.969   4.132 -29.095  1.00  7.500          H  
ATOM    833 1HG2 ILE A  51     -31.172   4.496 -28.242  1.00  7.500          H  
ATOM    834 2HG2 ILE A  51     -31.504   5.394 -26.801  1.00  7.500          H  
ATOM    835 3HG2 ILE A  51     -30.975   6.247 -28.244  1.00  7.500          H  
ATOM    836 1HD1 ILE A  51     -27.765   5.835 -30.210  1.00  7.500          H  
ATOM    837 2HD1 ILE A  51     -29.362   6.436 -29.885  1.00  7.500          H  
ATOM    838 3HD1 ILE A  51     -27.956   6.989 -28.986  1.00  7.500          H  
ATOM    839  N   SER A  52     -29.153   6.780 -24.176  1.00  5.020          N  
ATOM    840  CA  SER A  52     -29.725   7.262 -22.949  1.00  5.100          C  
ATOM    841  C   SER A  52     -28.939   8.517 -22.605  1.00  4.510          C  
ATOM    842  O   SER A  52     -29.498   9.616 -22.465  1.00  4.750          O  
ATOM    843  CB  SER A  52     -29.489   6.215 -21.915  1.00  7.110          C  
ATOM    844  OG  SER A  52     -28.105   6.052 -21.782  1.00  7.110          O  
ATOM    845  H   SER A  52     -28.214   6.423 -24.156  1.00  6.020          H  
ATOM    846  HA  SER A  52     -30.783   7.496 -23.079  1.00  6.120          H  
ATOM    847 1HB  SER A  52     -29.926   6.517 -20.965  1.00  8.530          H  
ATOM    848 2HB  SER A  52     -29.952   5.277 -22.219  1.00  8.530          H  
ATOM    849  HG  SER A  52     -27.982   5.337 -21.146  1.00  8.530          H  
ATOM    850  N   SER A  53     -27.611   8.365 -22.572  1.00  3.900          N  
ATOM    851  CA  SER A  53     -26.681   9.468 -22.329  1.00  3.970          C  
ATOM    852  C   SER A  53     -27.029  10.219 -21.047  1.00  3.910          C  
ATOM    853  O   SER A  53     -26.750   9.745 -19.935  1.00  3.950          O  
ATOM    854  CB  SER A  53     -26.640  10.383 -23.542  1.00  5.530          C  
ATOM    855  OG  SER A  53     -25.585  11.293 -23.444  1.00  5.530          O  
ATOM    856  H   SER A  53     -27.258   7.420 -22.665  1.00  4.680          H  
ATOM    857  HA  SER A  53     -25.684   9.041 -22.205  1.00  4.760          H  
ATOM    858 1HB  SER A  53     -26.492   9.768 -24.427  1.00  6.640          H  
ATOM    859 2HB  SER A  53     -27.580  10.904 -23.684  1.00  6.640          H  
ATOM    860  HG  SER A  53     -25.617  11.825 -24.245  1.00  6.640          H  
ATOM    861  N   THR A  54     -27.675  11.376 -21.213  1.00  3.940          N  
ATOM    862  CA  THR A  54     -28.116  12.255 -20.151  1.00  4.110          C  
ATOM    863  C   THR A  54     -28.866  11.448 -19.109  1.00  4.540          C  
ATOM    864  O   THR A  54     -28.718  11.684 -17.909  1.00  4.740          O  
ATOM    865  CB  THR A  54     -29.085  13.328 -20.712  1.00  5.690          C  
ATOM    866  OG1 THR A  54     -28.435  14.099 -21.740  1.00  5.690          O  
ATOM    867  CG2 THR A  54     -29.541  14.260 -19.587  1.00  5.690          C  
ATOM    868  H   THR A  54     -27.870  11.687 -22.151  1.00  4.730          H  
ATOM    869  HA  THR A  54     -27.250  12.727 -19.687  1.00  4.930          H  
ATOM    870  HB  THR A  54     -29.954  12.832 -21.148  1.00  6.820          H  
ATOM    871  HG1 THR A  54     -29.113  14.567 -22.266  1.00  6.820          H  
ATOM    872 1HG2 THR A  54     -30.222  15.003 -19.995  1.00  6.820          H  
ATOM    873 2HG2 THR A  54     -30.052  13.697 -18.816  1.00  6.820          H  
ATOM    874 3HG2 THR A  54     -28.676  14.758 -19.155  1.00  6.820          H  
ATOM    875  N   LEU A  55     -29.694  10.515 -19.585  1.00  4.790          N  
ATOM    876  CA  LEU A  55     -30.546   9.718 -18.734  1.00  5.310          C  
ATOM    877  C   LEU A  55     -29.772   8.805 -17.790  1.00  5.350          C  
ATOM    878  O   LEU A  55     -30.288   8.486 -16.715  1.00  5.790          O  
ATOM    879  CB  LEU A  55     -31.511   8.915 -19.608  1.00  7.230          C  
ATOM    880  CG  LEU A  55     -32.854   9.624 -20.038  1.00  7.230          C  
ATOM    881  CD1 LEU A  55     -33.775   9.850 -18.829  1.00  7.230          C  
ATOM    882  CD2 LEU A  55     -32.531  10.973 -20.736  1.00  7.230          C  
ATOM    883  H   LEU A  55     -29.745  10.376 -20.602  1.00  5.750          H  
ATOM    884  HA  LEU A  55     -31.114  10.397 -18.116  1.00  6.370          H  
ATOM    885 1HB  LEU A  55     -30.998   8.653 -20.517  1.00  8.670          H  
ATOM    886 2HB  LEU A  55     -31.769   7.993 -19.089  1.00  8.670          H  
ATOM    887  HG  LEU A  55     -33.374   8.979 -20.738  1.00  8.670          H  
ATOM    888 1HD1 LEU A  55     -34.699  10.316 -19.169  1.00  8.670          H  
ATOM    889 2HD1 LEU A  55     -34.002   8.889 -18.367  1.00  8.670          H  
ATOM    890 3HD1 LEU A  55     -33.311  10.492 -18.096  1.00  8.670          H  
ATOM    891 1HD2 LEU A  55     -33.446  11.454 -21.057  1.00  8.670          H  
ATOM    892 2HD2 LEU A  55     -32.022  11.645 -20.054  1.00  8.670          H  
ATOM    893 3HD2 LEU A  55     -31.900  10.797 -21.616  1.00  8.670          H  
ATOM    894  N   ILE A  56     -28.569   8.343 -18.165  1.00  4.900          N  
ATOM    895  CA  ILE A  56     -27.807   7.528 -17.236  1.00  4.930          C  
ATOM    896  C   ILE A  56     -27.276   8.454 -16.190  1.00  4.900          C  
ATOM    897  O   ILE A  56     -27.330   8.157 -15.002  1.00  5.180          O  
ATOM    898  CB  ILE A  56     -26.650   6.727 -17.844  1.00  6.890          C  
ATOM    899  CG1 ILE A  56     -27.217   5.681 -18.744  1.00  6.890          C  
ATOM    900  CG2 ILE A  56     -25.816   6.078 -16.691  1.00  6.890          C  
ATOM    901  CD1 ILE A  56     -26.214   4.967 -19.633  1.00  6.890          C  
ATOM    902  H   ILE A  56     -28.135   8.619 -19.048  1.00  5.880          H  
ATOM    903  HA  ILE A  56     -28.479   6.821 -16.757  1.00  5.920          H  
ATOM    904  HB  ILE A  56     -26.017   7.384 -18.443  1.00  8.270          H  
ATOM    905 1HG1 ILE A  56     -27.687   4.955 -18.131  1.00  8.270          H  
ATOM    906 2HG1 ILE A  56     -27.974   6.149 -19.345  1.00  8.270          H  
ATOM    907 1HG2 ILE A  56     -24.996   5.500 -17.091  1.00  8.270          H  
ATOM    908 2HG2 ILE A  56     -25.396   6.841 -16.032  1.00  8.270          H  
ATOM    909 3HG2 ILE A  56     -26.457   5.420 -16.095  1.00  8.270          H  
ATOM    910 1HD1 ILE A  56     -26.726   4.219 -20.236  1.00  8.270          H  
ATOM    911 2HD1 ILE A  56     -25.726   5.690 -20.293  1.00  8.270          H  
ATOM    912 3HD1 ILE A  56     -25.461   4.466 -19.038  1.00  8.270          H  
ATOM    913  N   ALA A  57     -26.741   9.597 -16.614  1.00  4.660          N  
ATOM    914  CA  ALA A  57     -26.198  10.496 -15.615  1.00  4.820          C  
ATOM    915  C   ALA A  57     -27.273  10.849 -14.590  1.00  5.330          C  
ATOM    916  O   ALA A  57     -26.994  10.862 -13.387  1.00  5.630          O  
ATOM    917  CB  ALA A  57     -25.672  11.758 -16.267  1.00  6.680          C  
ATOM    918  H   ALA A  57     -26.718   9.809 -17.618  1.00  5.590          H  
ATOM    919  HA  ALA A  57     -25.385   9.986 -15.100  1.00  5.780          H  
ATOM    920 1HB  ALA A  57     -25.257  12.413 -15.506  1.00  8.020          H  
ATOM    921 2HB  ALA A  57     -24.900  11.496 -16.987  1.00  8.020          H  
ATOM    922 3HB  ALA A  57     -26.489  12.266 -16.780  1.00  8.020          H  
ATOM    923  N   LEU A  58     -28.509  11.069 -15.050  1.00  5.490          N  
ATOM    924  CA  LEU A  58     -29.590  11.370 -14.132  1.00  6.020          C  
ATOM    925  C   LEU A  58     -29.893  10.167 -13.242  1.00  6.250          C  
ATOM    926  O   LEU A  58     -30.081  10.327 -12.034  1.00  6.650          O  
ATOM    927  CB  LEU A  58     -30.846  11.760 -14.919  1.00  8.220          C  
ATOM    928  CG  LEU A  58     -30.794  13.105 -15.705  1.00  8.220          C  
ATOM    929  CD1 LEU A  58     -32.020  13.188 -16.605  1.00  8.220          C  
ATOM    930  CD2 LEU A  58     -30.754  14.294 -14.748  1.00  8.220          C  
ATOM    931  H   LEU A  58     -28.673  11.076 -16.061  1.00  6.590          H  
ATOM    932  HA  LEU A  58     -29.279  12.188 -13.493  1.00  7.220          H  
ATOM    933 1HB  LEU A  58     -31.050  10.966 -15.636  1.00  9.860          H  
ATOM    934 2HB  LEU A  58     -31.682  11.812 -14.225  1.00  9.860          H  
ATOM    935  HG  LEU A  58     -29.909  13.126 -16.327  1.00  9.860          H  
ATOM    936 1HD1 LEU A  58     -31.989  14.116 -17.174  1.00  9.860          H  
ATOM    937 2HD1 LEU A  58     -32.025  12.354 -17.290  1.00  9.860          H  
ATOM    938 3HD1 LEU A  58     -32.922  13.166 -16.000  1.00  9.860          H  
ATOM    939 1HD2 LEU A  58     -30.724  15.215 -15.329  1.00  9.860          H  
ATOM    940 2HD2 LEU A  58     -31.645  14.289 -14.122  1.00  9.860          H  
ATOM    941 3HD2 LEU A  58     -29.872  14.245 -14.121  1.00  9.860          H  
ATOM    942  N   ALA A  59     -29.903   8.952 -13.812  1.00  6.110          N  
ATOM    943  CA  ALA A  59     -30.164   7.753 -13.026  1.00  6.410          C  
ATOM    944  C   ALA A  59     -29.128   7.562 -11.926  1.00  6.370          C  
ATOM    945  O   ALA A  59     -29.478   7.252 -10.782  1.00  6.780          O  
ATOM    946  CB  ALA A  59     -30.153   6.538 -13.931  1.00  8.850          C  
ATOM    947  H   ALA A  59     -29.797   8.857 -14.827  1.00  7.330          H  
ATOM    948  HA  ALA A  59     -31.145   7.854 -12.565  1.00  7.690          H  
ATOM    949 1HB  ALA A  59     -30.366   5.660 -13.355  1.00 10.620          H  
ATOM    950 2HB  ALA A  59     -30.903   6.653 -14.711  1.00 10.620          H  
ATOM    951 3HB  ALA A  59     -29.171   6.442 -14.381  1.00 10.620          H  
ATOM    952  N   ASP A  60     -27.857   7.813 -12.247  1.00  5.920          N  
ATOM    953  CA  ASP A  60     -26.797   7.641 -11.273  1.00  5.910          C  
ATOM    954  C   ASP A  60     -26.839   8.688 -10.188  1.00  6.320          C  
ATOM    955  O   ASP A  60     -26.588   8.381  -9.015  1.00  6.580          O  
ATOM    956  CB  ASP A  60     -25.433   7.668 -11.941  1.00  8.280          C  
ATOM    957  CG  ASP A  60     -25.083   6.401 -12.704  1.00  8.280          C  
ATOM    958  OD1 ASP A  60     -25.669   5.342 -12.460  1.00  8.280          O  
ATOM    959  OD2 ASP A  60     -24.202   6.489 -13.520  1.00  8.280          O  
ATOM    960  H   ASP A  60     -27.635   8.060 -13.215  1.00  7.100          H  
ATOM    961  HA  ASP A  60     -26.937   6.667 -10.822  1.00  7.090          H  
ATOM    962 1HB  ASP A  60     -25.409   8.508 -12.647  1.00  9.930          H  
ATOM    963 2HB  ASP A  60     -24.667   7.852 -11.193  1.00  9.930          H  
ATOM    964  N   LYS A  61     -27.132   9.932 -10.561  1.00  6.420          N  
ATOM    965  CA  LYS A  61     -27.214  10.991  -9.577  1.00  6.870          C  
ATOM    966  C   LYS A  61     -28.402  10.751  -8.660  1.00  7.290          C  
ATOM    967  O   LYS A  61     -28.281  10.904  -7.449  1.00  7.570          O  
ATOM    968  CB  LYS A  61     -27.297  12.344 -10.260  1.00  9.440          C  
ATOM    969  CG  LYS A  61     -26.018  12.806 -10.922  1.00  9.440          C  
ATOM    970  CD  LYS A  61     -26.225  14.138 -11.636  1.00  9.440          C  
ATOM    971  CE  LYS A  61     -24.952  14.585 -12.350  1.00  9.440          C  
ATOM    972  NZ  LYS A  61     -25.136  15.879 -13.082  1.00  9.440          N  
ATOM    973  H   LYS A  61     -27.266  10.146 -11.556  1.00  7.700          H  
ATOM    974  HA  LYS A  61     -26.309  10.971  -8.972  1.00  8.240          H  
ATOM    975 1HB  LYS A  61     -28.037  12.281 -11.043  1.00 11.330          H  
ATOM    976 2HB  LYS A  61     -27.606  13.092  -9.552  1.00 11.330          H  
ATOM    977 1HG  LYS A  61     -25.251  12.926 -10.158  1.00 11.330          H  
ATOM    978 2HG  LYS A  61     -25.678  12.056 -11.632  1.00 11.330          H  
ATOM    979 1HD  LYS A  61     -27.023  14.024 -12.375  1.00 11.330          H  
ATOM    980 2HD  LYS A  61     -26.524  14.897 -10.914  1.00 11.330          H  
ATOM    981 1HE  LYS A  61     -24.156  14.703 -11.617  1.00 11.330          H  
ATOM    982 2HE  LYS A  61     -24.662  13.814 -13.065  1.00 11.330          H  
ATOM    983 1HZ  LYS A  61     -24.271  16.132 -13.541  1.00 11.330          H  
ATOM    984 2HZ  LYS A  61     -25.864  15.774 -13.774  1.00 11.330          H  
ATOM    985 3HZ  LYS A  61     -25.394  16.607 -12.431  1.00 11.330          H  
ATOM    986  N   HIS A  62     -29.540  10.337  -9.215  1.00  7.360          N  
ATOM    987  CA  HIS A  62     -30.728  10.072  -8.423  1.00  7.790          C  
ATOM    988  C   HIS A  62     -30.453   8.920  -7.451  1.00  7.970          C  
ATOM    989  O   HIS A  62     -30.797   8.991  -6.265  1.00  8.450          O  
ATOM    990  CB  HIS A  62     -31.923   9.758  -9.324  1.00 10.730          C  
ATOM    991  CG  HIS A  62     -33.204   9.563  -8.580  1.00 10.730          C  
ATOM    992  ND1 HIS A  62     -33.943  10.619  -8.050  1.00 10.730          N  
ATOM    993  CD2 HIS A  62     -33.872   8.435  -8.253  1.00 10.730          C  
ATOM    994  CE1 HIS A  62     -35.011  10.131  -7.438  1.00 10.730          C  
ATOM    995  NE2 HIS A  62     -34.989   8.815  -7.548  1.00 10.730          N  
ATOM    996  H   HIS A  62     -29.610  10.238 -10.232  1.00  8.830          H  
ATOM    997  HA  HIS A  62     -30.978  10.951  -7.832  1.00  9.350          H  
ATOM    998 1HB  HIS A  62     -32.057  10.567 -10.043  1.00 12.880          H  
ATOM    999 2HB  HIS A  62     -31.712   8.850  -9.897  1.00 12.880          H  
ATOM   1000  HD2 HIS A  62     -33.573   7.415  -8.502  1.00 12.880          H  
ATOM   1001  HE1 HIS A  62     -35.778  10.706  -6.926  1.00 12.880          H  
ATOM   1002  HE2 HIS A  62     -35.680   8.179  -7.173  1.00 12.880          H  
ATOM   1003  N   ALA A  63     -29.877   7.819  -7.957  1.00  7.600          N  
ATOM   1004  CA  ALA A  63     -29.563   6.693  -7.094  1.00  7.700          C  
ATOM   1005  C   ALA A  63     -28.569   7.106  -6.004  1.00  7.780          C  
ATOM   1006  O   ALA A  63     -28.735   6.705  -4.845  1.00  8.180          O  
ATOM   1007  CB  ALA A  63     -29.019   5.555  -7.927  1.00 10.740          C  
ATOM   1008  H   ALA A  63     -29.655   7.756  -8.954  1.00  9.120          H  
ATOM   1009  HA  ALA A  63     -30.479   6.367  -6.608  1.00  9.240          H  
ATOM   1010 1HB  ALA A  63     -28.798   4.692  -7.299  1.00 12.890          H  
ATOM   1011 2HB  ALA A  63     -29.765   5.286  -8.672  1.00 12.890          H  
ATOM   1012 3HB  ALA A  63     -28.127   5.883  -8.424  1.00 12.890          H  
ATOM   1013  N   THR A  64     -27.579   7.949  -6.348  1.00  7.430          N  
ATOM   1014  CA  THR A  64     -26.598   8.441  -5.387  1.00  7.520          C  
ATOM   1015  C   THR A  64     -27.289   9.242  -4.311  1.00  7.960          C  
ATOM   1016  O   THR A  64     -27.015   9.048  -3.126  1.00  8.200          O  
ATOM   1017  CB  THR A  64     -25.515   9.319  -6.054  1.00 10.490          C  
ATOM   1018  OG1 THR A  64     -24.786   8.535  -6.998  1.00 10.490          O  
ATOM   1019  CG2 THR A  64     -24.550   9.897  -4.989  1.00 10.490          C  
ATOM   1020  H   THR A  64     -27.463   8.226  -7.326  1.00  8.920          H  
ATOM   1021  HA  THR A  64     -26.111   7.586  -4.921  1.00  9.020          H  
ATOM   1022  HB  THR A  64     -25.990  10.132  -6.582  1.00 12.590          H  
ATOM   1023  HG1 THR A  64     -25.381   8.323  -7.750  1.00 12.590          H  
ATOM   1024 1HG2 THR A  64     -23.797  10.509  -5.484  1.00 12.590          H  
ATOM   1025 2HG2 THR A  64     -25.096  10.516  -4.273  1.00 12.590          H  
ATOM   1026 3HG2 THR A  64     -24.063   9.082  -4.459  1.00 12.590          H  
ATOM   1027  N   LEU A  65     -28.205  10.124  -4.730  1.00  8.130          N  
ATOM   1028  CA  LEU A  65     -28.965  10.978  -3.838  1.00  8.610          C  
ATOM   1029  C   LEU A  65     -29.630  10.105  -2.793  1.00  8.930          C  
ATOM   1030  O   LEU A  65     -29.487  10.342  -1.609  1.00  9.450          O  
ATOM   1031  CB  LEU A  65     -30.007  11.774  -4.672  1.00 11.860          C  
ATOM   1032  CG  LEU A  65     -30.864  12.872  -4.010  1.00 11.860          C  
ATOM   1033  CD1 LEU A  65     -31.217  13.930  -5.082  1.00 11.860          C  
ATOM   1034  CD2 LEU A  65     -32.176  12.271  -3.480  1.00 11.860          C  
ATOM   1035  H   LEU A  65     -28.345  10.237  -5.735  1.00  9.760          H  
ATOM   1036  HA  LEU A  65     -28.291  11.669  -3.342  1.00 10.330          H  
ATOM   1037 1HB  LEU A  65     -29.512  12.207  -5.514  1.00 14.230          H  
ATOM   1038 2HB  LEU A  65     -30.715  11.061  -5.059  1.00 14.230          H  
ATOM   1039  HG  LEU A  65     -30.303  13.345  -3.200  1.00 14.230          H  
ATOM   1040 1HD1 LEU A  65     -31.834  14.712  -4.647  1.00 14.230          H  
ATOM   1041 2HD1 LEU A  65     -30.312  14.373  -5.490  1.00 14.230          H  
ATOM   1042 3HD1 LEU A  65     -31.770  13.438  -5.878  1.00 14.230          H  
ATOM   1043 1HD2 LEU A  65     -32.774  13.067  -3.034  1.00 14.230          H  
ATOM   1044 2HD2 LEU A  65     -32.738  11.819  -4.300  1.00 14.230          H  
ATOM   1045 3HD2 LEU A  65     -31.981  11.517  -2.728  1.00 14.230          H  
ATOM   1046  N   SER A  66     -30.308   9.043  -3.205  1.00  8.700          N  
ATOM   1047  CA  SER A  66     -30.926   8.178  -2.210  1.00  8.970          C  
ATOM   1048  C   SER A  66     -29.894   7.538  -1.260  1.00  8.930          C  
ATOM   1049  O   SER A  66     -30.063   7.560  -0.032  1.00  9.390          O  
ATOM   1050  CB  SER A  66     -31.729   7.094  -2.894  1.00 12.450          C  
ATOM   1051  OG  SER A  66     -32.332   6.249  -1.952  1.00 12.450          O  
ATOM   1052  H   SER A  66     -30.420   8.870  -4.211  1.00 10.440          H  
ATOM   1053  HA  SER A  66     -31.606   8.784  -1.613  1.00 10.760          H  
ATOM   1054 1HB  SER A  66     -32.491   7.551  -3.523  1.00 14.940          H  
ATOM   1055 2HB  SER A  66     -31.072   6.514  -3.545  1.00 14.940          H  
ATOM   1056  HG  SER A  66     -32.826   5.600  -2.457  1.00 14.940          H  
ATOM   1057  N   VAL A  67     -28.798   6.999  -1.809  1.00  8.410          N  
ATOM   1058  CA  VAL A  67     -27.795   6.307  -0.991  1.00  8.370          C  
ATOM   1059  C   VAL A  67     -27.126   7.201   0.050  1.00  8.360          C  
ATOM   1060  O   VAL A  67     -26.946   6.787   1.210  1.00  8.470          O  
ATOM   1061  CB  VAL A  67     -26.708   5.660  -1.870  1.00 11.730          C  
ATOM   1062  CG1 VAL A  67     -25.545   5.109  -0.987  1.00 11.730          C  
ATOM   1063  CG2 VAL A  67     -27.335   4.530  -2.670  1.00 11.730          C  
ATOM   1064  H   VAL A  67     -28.699   7.025  -2.830  1.00 10.090          H  
ATOM   1065  HA  VAL A  67     -28.307   5.500  -0.475  1.00 10.040          H  
ATOM   1066  HB  VAL A  67     -26.298   6.411  -2.548  1.00 14.080          H  
ATOM   1067 1HG1 VAL A  67     -24.794   4.653  -1.633  1.00 14.080          H  
ATOM   1068 2HG1 VAL A  67     -25.073   5.906  -0.415  1.00 14.080          H  
ATOM   1069 3HG1 VAL A  67     -25.935   4.358  -0.296  1.00 14.080          H  
ATOM   1070 1HG2 VAL A  67     -26.579   4.073  -3.307  1.00 14.080          H  
ATOM   1071 2HG2 VAL A  67     -27.739   3.784  -1.988  1.00 14.080          H  
ATOM   1072 3HG2 VAL A  67     -28.135   4.919  -3.286  1.00 14.080          H  
ATOM   1073  N   CYS A  68     -26.754   8.419  -0.309  1.00  8.280          N  
ATOM   1074  CA  CYS A  68     -26.090   9.300   0.637  1.00  8.290          C  
ATOM   1075  C   CYS A  68     -27.022   9.791   1.770  1.00  8.340          C  
ATOM   1076  O   CYS A  68     -26.559  10.483   2.678  1.00  8.330          O  
ATOM   1077  CB  CYS A  68     -25.344  10.442  -0.057  1.00 11.600          C  
ATOM   1078  SG  CYS A  68     -26.306  11.578  -1.131  1.00 11.600          S  
ATOM   1079  H   CYS A  68     -26.910   8.739  -1.275  1.00  9.940          H  
ATOM   1080  HA  CYS A  68     -25.315   8.701   1.122  1.00  9.950          H  
ATOM   1081 1HB  CYS A  68     -24.850  11.049   0.696  1.00 13.920          H  
ATOM   1082 2HB  CYS A  68     -24.553  10.013  -0.676  1.00 13.920          H  
ATOM   1083  N   TYR A  69     -28.315   9.407   1.734  1.00  8.430          N  
ATOM   1084  CA  TYR A  69     -29.230   9.657   2.842  1.00  8.650          C  
ATOM   1085  C   TYR A  69     -29.368   8.312   3.573  1.00  8.880          C  
ATOM   1086  O   TYR A  69     -29.265   8.262   4.803  1.00  9.080          O  
ATOM   1087  CB  TYR A  69     -30.638  10.139   2.421  1.00 12.020          C  
ATOM   1088  CG  TYR A  69     -30.761  11.544   1.814  1.00 12.020          C  
ATOM   1089  CD1 TYR A  69     -31.070  11.693   0.483  1.00 12.020          C  
ATOM   1090  CD2 TYR A  69     -30.565  12.672   2.595  1.00 12.020          C  
ATOM   1091  CE1 TYR A  69     -31.146  12.954  -0.085  1.00 12.020          C  
ATOM   1092  CE2 TYR A  69     -30.654  13.938   2.027  1.00 12.020          C  
ATOM   1093  CZ  TYR A  69     -30.923  14.066   0.666  1.00 12.020          C  
ATOM   1094  OH  TYR A  69     -30.944  15.330   0.051  1.00 12.020          O  
ATOM   1095  H   TYR A  69     -28.665   8.863   0.947  1.00 10.120          H  
ATOM   1096  HA  TYR A  69     -28.789  10.381   3.523  1.00 10.380          H  
ATOM   1097 1HB  TYR A  69     -31.005   9.437   1.680  1.00 14.430          H  
ATOM   1098 2HB  TYR A  69     -31.308  10.081   3.275  1.00 14.430          H  
ATOM   1099  HD1 TYR A  69     -31.235  10.812  -0.128  1.00 14.430          H  
ATOM   1100  HD2 TYR A  69     -30.331  12.560   3.646  1.00 14.430          H  
ATOM   1101  HE1 TYR A  69     -31.355  13.063  -1.117  1.00 14.430          H  
ATOM   1102  HE2 TYR A  69     -30.479  14.823   2.635  1.00 14.430          H  
ATOM   1103  HH  TYR A  69     -30.401  15.304  -0.810  1.00 14.430          H  
ATOM   1104  N   LYS A  70     -29.532   7.204   2.797  1.00  8.950          N  
ATOM   1105  CA  LYS A  70     -29.707   5.832   3.316  1.00  9.330          C  
ATOM   1106  C   LYS A  70     -28.708   5.465   4.370  1.00  9.450          C  
ATOM   1107  O   LYS A  70     -29.050   4.852   5.374  1.00  9.840          O  
ATOM   1108  CB  LYS A  70     -29.506   4.753   2.233  1.00 12.910          C  
ATOM   1109  CG  LYS A  70     -29.618   3.279   2.790  1.00 12.910          C  
ATOM   1110  CD  LYS A  70     -29.309   2.187   1.748  1.00 12.910          C  
ATOM   1111  CE  LYS A  70     -29.296   0.795   2.448  1.00 12.910          C  
ATOM   1112  NZ  LYS A  70     -28.822  -0.324   1.571  1.00 12.910          N  
ATOM   1113  H   LYS A  70     -29.600   7.327   1.784  1.00 10.740          H  
ATOM   1114  HA  LYS A  70     -30.705   5.750   3.744  1.00 11.200          H  
ATOM   1115 1HB  LYS A  70     -30.232   4.893   1.430  1.00 15.490          H  
ATOM   1116 2HB  LYS A  70     -28.518   4.856   1.804  1.00 15.490          H  
ATOM   1117 1HG  LYS A  70     -28.910   3.122   3.601  1.00 15.490          H  
ATOM   1118 2HG  LYS A  70     -30.622   3.121   3.184  1.00 15.490          H  
ATOM   1119 1HD  LYS A  70     -30.063   2.196   0.961  1.00 15.490          H  
ATOM   1120 2HD  LYS A  70     -28.330   2.370   1.301  1.00 15.490          H  
ATOM   1121 1HE  LYS A  70     -28.644   0.845   3.321  1.00 15.490          H  
ATOM   1122 2HE  LYS A  70     -30.306   0.567   2.777  1.00 15.490          H  
ATOM   1123 1HZ  LYS A  70     -28.824  -1.209   2.114  1.00 15.490          H  
ATOM   1124 2HZ  LYS A  70     -29.408  -0.420   0.761  1.00 15.490          H  
ATOM   1125 3HZ  LYS A  70     -27.840  -0.170   1.273  1.00 15.490          H  
ATOM   1126  N   ALA A  71     -27.465   5.842   4.146  1.00  9.200          N  
ATOM   1127  CA  ALA A  71     -26.390   5.462   5.040  1.00  9.350          C  
ATOM   1128  C   ALA A  71     -26.657   5.868   6.496  1.00  9.180          C  
ATOM   1129  O   ALA A  71     -26.243   5.163   7.418  1.00  9.800          O  
ATOM   1130  CB  ALA A  71     -25.123   6.098   4.558  1.00 13.030          C  
ATOM   1131  H   ALA A  71     -27.261   6.338   3.271  1.00 11.040          H  
ATOM   1132  HA  ALA A  71     -26.283   4.378   4.994  1.00 11.220          H  
ATOM   1133 1HB  ALA A  71     -24.308   5.776   5.173  1.00 15.640          H  
ATOM   1134 2HB  ALA A  71     -24.931   5.796   3.530  1.00 15.640          H  
ATOM   1135 3HB  ALA A  71     -25.253   7.163   4.621  1.00 15.640          H  
ATOM   1136  N   GLY A  72     -27.307   7.015   6.710  1.00  8.430          N  
ATOM   1137  CA  GLY A  72     -27.623   7.476   8.049  1.00  8.670          C  
ATOM   1138  C   GLY A  72     -26.437   8.118   8.766  1.00  9.230          C  
ATOM   1139  O   GLY A  72     -25.290   8.020   8.314  1.00  9.950          O  
ATOM   1140  H   GLY A  72     -27.674   7.555   5.922  1.00 10.120          H  
ATOM   1141 1HA  GLY A  72     -28.449   8.183   7.975  1.00 10.400          H  
ATOM   1142 2HA  GLY A  72     -27.982   6.626   8.624  1.00 10.400          H  
ATOM   1143  N   PRO A  73     -26.680   8.764   9.913  1.00  9.030          N  
ATOM   1144  CA  PRO A  73     -25.673   9.401  10.725  1.00  9.530          C  
ATOM   1145  C   PRO A  73     -24.757   8.312  11.195  1.00 10.550          C  
ATOM   1146  O   PRO A  73     -25.245   7.246  11.559  1.00 10.660          O  
ATOM   1147  CB  PRO A  73     -26.500  10.049  11.846  1.00 14.290          C  
ATOM   1148  CG  PRO A  73     -27.800   9.235  11.893  1.00 14.290          C  
ATOM   1149  CD  PRO A  73     -28.045   8.799  10.470  1.00 14.290          C  
ATOM   1150  HA  PRO A  73     -25.124  10.134  10.151  1.00 11.440          H  
ATOM   1151 1HB  PRO A  73     -25.936  10.048  12.781  1.00 17.150          H  
ATOM   1152 2HB  PRO A  73     -26.686  11.102  11.607  1.00 17.150          H  
ATOM   1153 1HG  PRO A  73     -27.695   8.378  12.569  1.00 17.150          H  
ATOM   1154 2HG  PRO A  73     -28.627   9.848  12.291  1.00 17.150          H  
ATOM   1155 1HD  PRO A  73     -28.488   7.802  10.487  1.00 17.150          H  
ATOM   1156 2HD  PRO A  73     -28.675   9.524   9.947  1.00 17.150          H  
ATOM   1157  N   GLY A  74     -23.452   8.560  11.258  1.00 11.390          N  
ATOM   1158  CA  GLY A  74     -22.552   7.496  11.707  1.00 12.460          C  
ATOM   1159  C   GLY A  74     -21.835   6.907  10.507  1.00 12.840          C  
ATOM   1160  O   GLY A  74     -20.813   6.225  10.640  1.00 13.350          O  
ATOM   1161  H   GLY A  74     -23.038   9.453  10.942  1.00 13.670          H  
ATOM   1162 1HA  GLY A  74     -21.832   7.869  12.423  1.00 14.950          H  
ATOM   1163 2HA  GLY A  74     -23.107   6.714  12.207  1.00 14.950          H  
ATOM   1164  N   ALA A  75     -22.370   7.163   9.315  1.00 12.650          N  
ATOM   1165  CA  ALA A  75     -21.765   6.665   8.104  1.00 13.160          C  
ATOM   1166  C   ALA A  75     -20.336   7.158   7.976  1.00 13.270          C  
ATOM   1167  O   ALA A  75     -20.047   8.299   8.329  1.00 13.660          O  
ATOM   1168  CB  ALA A  75     -22.586   7.108   6.934  1.00 18.220          C  
ATOM   1169  H   ALA A  75     -23.248   7.684   9.228  1.00 15.180          H  
ATOM   1170  HA  ALA A  75     -21.758   5.593   8.141  1.00 15.790          H  
ATOM   1171 1HB  ALA A  75     -22.148   6.711   6.025  1.00 21.860          H  
ATOM   1172 2HB  ALA A  75     -23.591   6.727   7.060  1.00 21.860          H  
ATOM   1173 3HB  ALA A  75     -22.613   8.191   6.896  1.00 21.860          H  
ATOM   1174  N   ASP A  76     -19.421   6.283   7.526  1.00 13.030          N  
ATOM   1175  CA  ASP A  76     -18.045   6.720   7.349  1.00 13.220          C  
ATOM   1176  C   ASP A  76     -17.767   6.892   5.870  1.00 12.750          C  
ATOM   1177  O   ASP A  76     -18.612   6.564   5.031  1.00 11.780          O  
ATOM   1178  CB  ASP A  76     -17.077   5.721   8.000  1.00 18.430          C  
ATOM   1179  CG  ASP A  76     -15.737   6.351   8.451  1.00 18.430          C  
ATOM   1180  OD1 ASP A  76     -15.385   7.400   7.921  1.00 18.430          O  
ATOM   1181  OD2 ASP A  76     -15.100   5.802   9.310  1.00 18.430          O  
ATOM   1182  H   ASP A  76     -19.684   5.351   7.258  1.00 15.640          H  
ATOM   1183  HA  ASP A  76     -17.917   7.693   7.816  1.00 15.860          H  
ATOM   1184 1HB  ASP A  76     -17.558   5.271   8.869  1.00 22.120          H  
ATOM   1185 2HB  ASP A  76     -16.859   4.918   7.291  1.00 22.120          H  
ATOM   1186  N   ASN A  77     -16.565   7.308   5.529  1.00 13.490          N  
ATOM   1187  CA  ASN A  77     -16.243   7.574   4.133  1.00 13.290          C  
ATOM   1188  C   ASN A  77     -15.636   6.359   3.438  1.00 13.590          C  
ATOM   1189  O   ASN A  77     -15.425   5.310   4.049  1.00 14.210          O  
ATOM   1190  CB  ASN A  77     -15.315   8.786   4.084  1.00 18.690          C  
ATOM   1191  CG  ASN A  77     -15.397   9.642   2.819  1.00 18.690          C  
ATOM   1192  OD1 ASN A  77     -15.790   9.175   1.740  1.00 18.690          O  
ATOM   1193  ND2 ASN A  77     -15.017  10.893   2.972  1.00 18.690          N  
ATOM   1194  H   ASN A  77     -15.901   7.503   6.278  1.00 16.190          H  
ATOM   1195  HA  ASN A  77     -17.165   7.821   3.606  1.00 15.950          H  
ATOM   1196 1HB  ASN A  77     -15.523   9.421   4.946  1.00 22.420          H  
ATOM   1197 2HB  ASN A  77     -14.285   8.436   4.188  1.00 22.420          H  
ATOM   1198 1HD2 ASN A  77     -15.015  11.558   2.193  1.00 22.420          H  
ATOM   1199 2HD2 ASN A  77     -14.706  11.210   3.865  1.00 22.420          H  
ATOM   1200  N   GLY A  78     -15.335   6.519   2.154  1.00 13.230          N  
ATOM   1201  CA  GLY A  78     -14.690   5.484   1.361  1.00 13.660          C  
ATOM   1202  C   GLY A  78     -13.231   5.858   1.143  1.00 13.290          C  
ATOM   1203  O   GLY A  78     -12.613   6.522   1.977  1.00 13.280          O  
ATOM   1204  H   GLY A  78     -15.565   7.406   1.715  1.00 15.880          H  
ATOM   1205 1HA  GLY A  78     -14.758   4.524   1.874  1.00 16.390          H  
ATOM   1206 2HA  GLY A  78     -15.196   5.383   0.402  1.00 16.390          H  
ATOM   1207  N   GLU A  79     -12.673   5.424   0.021  1.00 13.050          N  
ATOM   1208  CA  GLU A  79     -11.280   5.712  -0.290  1.00 12.740          C  
ATOM   1209  C   GLU A  79     -11.206   6.197  -1.720  1.00 11.810          C  
ATOM   1210  O   GLU A  79     -11.949   5.716  -2.569  1.00 11.540          O  
ATOM   1211  CB  GLU A  79     -10.398   4.471  -0.114  1.00 17.960          C  
ATOM   1212  CG  GLU A  79     -10.327   3.922   1.315  1.00 17.960          C  
ATOM   1213  CD  GLU A  79      -9.406   2.724   1.443  1.00 17.960          C  
ATOM   1214  OE1 GLU A  79      -8.880   2.299   0.441  1.00 17.960          O  
ATOM   1215  OE2 GLU A  79      -9.229   2.242   2.539  1.00 17.960          O  
ATOM   1216  H   GLU A  79     -13.224   4.884  -0.633  1.00 15.660          H  
ATOM   1217  HA  GLU A  79     -10.917   6.504   0.365  1.00 15.290          H  
ATOM   1218 1HB  GLU A  79     -10.765   3.674  -0.761  1.00 21.550          H  
ATOM   1219 2HB  GLU A  79      -9.382   4.704  -0.434  1.00 21.550          H  
ATOM   1220 1HG  GLU A  79      -9.980   4.714   1.979  1.00 21.550          H  
ATOM   1221 2HG  GLU A  79     -11.327   3.636   1.634  1.00 21.550          H  
ATOM   1222  N   GLU A  80     -10.327   7.161  -1.991  1.00 11.330          N  
ATOM   1223  CA  GLU A  80     -10.125   7.654  -3.355  1.00 10.460          C  
ATOM   1224  C   GLU A  80     -11.455   7.980  -4.035  1.00  9.100          C  
ATOM   1225  O   GLU A  80     -11.675   7.610  -5.191  1.00  9.060          O  
ATOM   1226  CB  GLU A  80      -9.326   6.633  -4.186  1.00 14.990          C  
ATOM   1227  CG  GLU A  80      -7.921   6.342  -3.632  1.00 14.990          C  
ATOM   1228  CD  GLU A  80      -7.062   5.438  -4.516  1.00 14.990          C  
ATOM   1229  OE1 GLU A  80      -7.576   4.847  -5.433  1.00 14.990          O  
ATOM   1230  OE2 GLU A  80      -5.884   5.354  -4.259  1.00 14.990          O  
ATOM   1231  H   GLU A  80      -9.767   7.541  -1.241  1.00 13.600          H  
ATOM   1232  HA  GLU A  80      -9.542   8.579  -3.305  1.00 12.550          H  
ATOM   1233 1HB  GLU A  80      -9.877   5.693  -4.250  1.00 17.990          H  
ATOM   1234 2HB  GLU A  80      -9.214   7.011  -5.197  1.00 17.990          H  
ATOM   1235 1HG  GLU A  80      -7.405   7.291  -3.497  1.00 17.990          H  
ATOM   1236 2HG  GLU A  80      -8.029   5.877  -2.653  1.00 17.990          H  
ATOM   1237  N   GLY A  81     -12.333   8.708  -3.329  1.00  8.090          N  
ATOM   1238  CA  GLY A  81     -13.659   9.061  -3.841  1.00  6.810          C  
ATOM   1239  C   GLY A  81     -13.587   9.799  -5.172  1.00  6.110          C  
ATOM   1240  O   GLY A  81     -14.424   9.594  -6.060  1.00  5.860          O  
ATOM   1241  H   GLY A  81     -12.066   8.999  -2.401  1.00  9.710          H  
ATOM   1242 1HA  GLY A  81     -14.253   8.156  -3.948  1.00  8.170          H  
ATOM   1243 2HA  GLY A  81     -14.170   9.683  -3.109  1.00  8.170          H  
ATOM   1244  N   GLU A  82     -12.529  10.596  -5.351  1.00  5.830          N  
ATOM   1245  CA  GLU A  82     -12.293  11.364  -6.568  1.00  5.190          C  
ATOM   1246  C   GLU A  82     -12.108  10.471  -7.805  1.00  4.700          C  
ATOM   1247  O   GLU A  82     -12.197  10.951  -8.937  1.00  4.140          O  
ATOM   1248  CB  GLU A  82     -11.094  12.309  -6.364  1.00  7.520          C  
ATOM   1249  CG  GLU A  82      -9.736  11.633  -6.065  1.00  7.520          C  
ATOM   1250  CD  GLU A  82      -9.502  11.339  -4.599  1.00  7.520          C  
ATOM   1251  OE1 GLU A  82     -10.464  11.294  -3.857  1.00  7.520          O  
ATOM   1252  OE2 GLU A  82      -8.371  11.157  -4.221  1.00  7.520          O  
ATOM   1253  H   GLU A  82     -11.874  10.729  -4.575  1.00  7.000          H  
ATOM   1254  HA  GLU A  82     -13.172  11.985  -6.742  1.00  6.230          H  
ATOM   1255 1HB  GLU A  82     -10.964  12.917  -7.260  1.00  9.030          H  
ATOM   1256 2HB  GLU A  82     -11.311  12.990  -5.542  1.00  9.030          H  
ATOM   1257 1HG  GLU A  82      -9.682  10.713  -6.599  1.00  9.030          H  
ATOM   1258 2HG  GLU A  82      -8.938  12.276  -6.433  1.00  9.030          H  
ATOM   1259  N   ILE A  83     -11.818   9.187  -7.590  1.00  5.150          N  
ATOM   1260  CA  ILE A  83     -11.681   8.214  -8.656  1.00  4.790          C  
ATOM   1261  C   ILE A  83     -12.935   7.357  -8.673  1.00  3.910          C  
ATOM   1262  O   ILE A  83     -13.583   7.220  -9.713  1.00  3.780          O  
ATOM   1263  CB  ILE A  83     -10.435   7.317  -8.496  1.00  6.850          C  
ATOM   1264  CG1 ILE A  83      -9.164   8.189  -8.583  1.00  6.850          C  
ATOM   1265  CG2 ILE A  83     -10.448   6.193  -9.574  1.00  6.850          C  
ATOM   1266  CD1 ILE A  83      -7.871   7.489  -8.205  1.00  6.850          C  
ATOM   1267  H   ILE A  83     -11.747   8.860  -6.626  1.00  6.180          H  
ATOM   1268  HA  ILE A  83     -11.612   8.737  -9.609  1.00  5.750          H  
ATOM   1269  HB  ILE A  83     -10.447   6.859  -7.500  1.00  8.220          H  
ATOM   1270 1HG1 ILE A  83      -9.072   8.568  -9.599  1.00  8.220          H  
ATOM   1271 2HG1 ILE A  83      -9.284   9.021  -7.922  1.00  8.220          H  
ATOM   1272 1HG2 ILE A  83      -9.585   5.550  -9.456  1.00  8.220          H  
ATOM   1273 2HG2 ILE A  83     -11.342   5.585  -9.470  1.00  8.220          H  
ATOM   1274 3HG2 ILE A  83     -10.433   6.641 -10.569  1.00  8.220          H  
ATOM   1275 1HD1 ILE A  83      -7.046   8.195  -8.285  1.00  8.220          H  
ATOM   1276 2HD1 ILE A  83      -7.931   7.126  -7.177  1.00  8.220          H  
ATOM   1277 3HD1 ILE A  83      -7.682   6.651  -8.863  1.00  8.220          H  
ATOM   1278  N   GLU A  84     -13.297   6.830  -7.495  1.00  3.490          N  
ATOM   1279  CA  GLU A  84     -14.379   5.862  -7.344  1.00  3.150          C  
ATOM   1280  C   GLU A  84     -15.728   6.367  -7.815  1.00  2.440          C  
ATOM   1281  O   GLU A  84     -16.525   5.586  -8.339  1.00  2.160          O  
ATOM   1282  CB  GLU A  84     -14.465   5.373  -5.906  1.00  4.550          C  
ATOM   1283  CG  GLU A  84     -13.309   4.459  -5.505  1.00  4.550          C  
ATOM   1284  CD  GLU A  84     -13.313   3.166  -6.286  1.00  4.550          C  
ATOM   1285  OE1 GLU A  84     -14.352   2.559  -6.367  1.00  4.550          O  
ATOM   1286  OE2 GLU A  84     -12.296   2.801  -6.825  1.00  4.550          O  
ATOM   1287  H   GLU A  84     -12.734   7.052  -6.672  1.00  4.190          H  
ATOM   1288  HA  GLU A  84     -14.122   4.999  -7.949  1.00  3.780          H  
ATOM   1289 1HB  GLU A  84     -14.460   6.225  -5.235  1.00  5.460          H  
ATOM   1290 2HB  GLU A  84     -15.400   4.835  -5.754  1.00  5.460          H  
ATOM   1291 1HG  GLU A  84     -12.365   4.981  -5.681  1.00  5.460          H  
ATOM   1292 2HG  GLU A  84     -13.375   4.246  -4.437  1.00  5.460          H  
ATOM   1293  N   GLU A  85     -15.993   7.667  -7.714  1.00  2.450          N  
ATOM   1294  CA  GLU A  85     -17.269   8.173  -8.202  1.00  2.670          C  
ATOM   1295  C   GLU A  85     -17.538   7.712  -9.644  1.00  1.840          C  
ATOM   1296  O   GLU A  85     -18.687   7.459 -10.004  1.00  2.280          O  
ATOM   1297  CB  GLU A  85     -17.338   9.709  -8.142  1.00  3.650          C  
ATOM   1298  CG  GLU A  85     -18.679  10.277  -8.671  1.00  3.650          C  
ATOM   1299  CD  GLU A  85     -18.870  11.780  -8.542  1.00  3.650          C  
ATOM   1300  OE1 GLU A  85     -18.162  12.426  -7.801  1.00  3.650          O  
ATOM   1301  OE2 GLU A  85     -19.736  12.284  -9.229  1.00  3.650          O  
ATOM   1302  H   GLU A  85     -15.332   8.297  -7.248  1.00  2.940          H  
ATOM   1303  HA  GLU A  85     -18.058   7.772  -7.567  1.00  3.200          H  
ATOM   1304 1HB  GLU A  85     -17.201  10.042  -7.112  1.00  4.380          H  
ATOM   1305 2HB  GLU A  85     -16.526  10.133  -8.735  1.00  4.380          H  
ATOM   1306 1HG  GLU A  85     -18.768  10.028  -9.729  1.00  4.380          H  
ATOM   1307 2HG  GLU A  85     -19.493   9.773  -8.148  1.00  4.380          H  
ATOM   1308  N   GLU A  86     -16.497   7.645 -10.492  1.00  0.980          N  
ATOM   1309  CA  GLU A  86     -16.679   7.247 -11.884  1.00  1.490          C  
ATOM   1310  C   GLU A  86     -16.484   5.742 -12.125  1.00  1.060          C  
ATOM   1311  O   GLU A  86     -16.554   5.283 -13.268  1.00  1.790          O  
ATOM   1312  CB  GLU A  86     -15.741   8.051 -12.789  1.00  1.880          C  
ATOM   1313  CG  GLU A  86     -16.055   9.554 -12.819  1.00  1.880          C  
ATOM   1314  CD  GLU A  86     -15.140  10.355 -13.724  1.00  1.880          C  
ATOM   1315  OE1 GLU A  86     -14.250   9.782 -14.307  1.00  1.880          O  
ATOM   1316  OE2 GLU A  86     -15.339  11.542 -13.828  1.00  1.880          O  
ATOM   1317  H   GLU A  86     -15.540   7.830 -10.172  1.00  1.180          H  
ATOM   1318  HA  GLU A  86     -17.703   7.491 -12.168  1.00  1.790          H  
ATOM   1319 1HB  GLU A  86     -14.712   7.924 -12.443  1.00  2.260          H  
ATOM   1320 2HB  GLU A  86     -15.796   7.670 -13.808  1.00  2.260          H  
ATOM   1321 1HG  GLU A  86     -17.084   9.687 -13.150  1.00  2.260          H  
ATOM   1322 2HG  GLU A  86     -15.982   9.941 -11.801  1.00  2.260          H  
ATOM   1323  N   MET A  87     -16.177   4.981 -11.069  1.00  0.750          N  
ATOM   1324  CA  MET A  87     -15.944   3.542 -11.193  1.00  1.570          C  
ATOM   1325  C   MET A  87     -17.246   2.818 -10.873  1.00  1.420          C  
ATOM   1326  O   MET A  87     -17.574   1.791 -11.472  1.00  1.450          O  
ATOM   1327  CB  MET A  87     -14.872   3.054 -10.213  1.00  1.870          C  
ATOM   1328  CG  MET A  87     -13.452   3.624 -10.384  1.00  1.870          C  
ATOM   1329  SD  MET A  87     -12.654   3.296 -11.951  1.00  1.870          S  
ATOM   1330  CE  MET A  87     -12.881   4.881 -12.764  1.00  1.870          C  
ATOM   1331  H   MET A  87     -16.168   5.407 -10.148  1.00  0.900          H  
ATOM   1332  HA  MET A  87     -15.660   3.305 -12.216  1.00  1.880          H  
ATOM   1333 1HB  MET A  87     -15.194   3.270  -9.192  1.00  2.240          H  
ATOM   1334 2HB  MET A  87     -14.795   1.970 -10.289  1.00  2.240          H  
ATOM   1335 1HG  MET A  87     -13.515   4.700 -10.269  1.00  2.240          H  
ATOM   1336 2HG  MET A  87     -12.814   3.237  -9.582  1.00  2.240          H  
ATOM   1337 1HE  MET A  87     -12.421   4.854 -13.748  1.00  2.240          H  
ATOM   1338 2HE  MET A  87     -13.928   5.094 -12.876  1.00  2.240          H  
ATOM   1339 3HE  MET A  87     -12.418   5.671 -12.168  1.00  2.240          H  
ATOM   1340  N   GLU A  88     -17.956   3.365  -9.888  1.00  1.880          N  
ATOM   1341  CA  GLU A  88     -19.219   2.850  -9.381  1.00  2.760          C  
ATOM   1342  C   GLU A  88     -20.356   3.134 -10.348  1.00  2.540          C  
ATOM   1343  O   GLU A  88     -20.384   4.169 -11.006  1.00  2.380          O  
ATOM   1344  CB  GLU A  88     -19.551   3.461  -8.008  1.00  3.510          C  
ATOM   1345  CG  GLU A  88     -20.816   2.866  -7.320  1.00  3.510          C  
ATOM   1346  CD  GLU A  88     -21.080   3.401  -5.943  1.00  3.510          C  
ATOM   1347  OE1 GLU A  88     -20.332   4.221  -5.481  1.00  3.510          O  
ATOM   1348  OE2 GLU A  88     -22.045   2.980  -5.351  1.00  3.510          O  
ATOM   1349  H   GLU A  88     -17.564   4.192  -9.433  1.00  2.260          H  
ATOM   1350  HA  GLU A  88     -19.131   1.769  -9.268  1.00  3.310          H  
ATOM   1351 1HB  GLU A  88     -18.701   3.327  -7.339  1.00  4.210          H  
ATOM   1352 2HB  GLU A  88     -19.705   4.539  -8.122  1.00  4.210          H  
ATOM   1353 1HG  GLU A  88     -21.689   3.094  -7.913  1.00  4.210          H  
ATOM   1354 2HG  GLU A  88     -20.717   1.785  -7.271  1.00  4.210          H  
ATOM   1355  N   ASN A  89     -21.328   2.231 -10.405  1.00  3.120          N  
ATOM   1356  CA  ASN A  89     -22.529   2.444 -11.202  1.00  3.630          C  
ATOM   1357  C   ASN A  89     -23.749   2.398 -10.282  1.00  4.140          C  
ATOM   1358  O   ASN A  89     -24.319   1.323 -10.095  1.00  4.380          O  
ATOM   1359  CB  ASN A  89     -22.668   1.380 -12.278  1.00  4.880          C  
ATOM   1360  CG  ASN A  89     -21.560   1.404 -13.284  1.00  4.880          C  
ATOM   1361  OD1 ASN A  89     -21.482   2.298 -14.135  1.00  4.880          O  
ATOM   1362  ND2 ASN A  89     -20.692   0.429 -13.209  1.00  4.880          N  
ATOM   1363  H   ASN A  89     -21.235   1.387  -9.857  1.00  3.740          H  
ATOM   1364  HA  ASN A  89     -22.480   3.417 -11.690  1.00  4.360          H  
ATOM   1365 1HB  ASN A  89     -22.697   0.395 -11.814  1.00  5.850          H  
ATOM   1366 2HB  ASN A  89     -23.620   1.520 -12.803  1.00  5.850          H  
ATOM   1367 1HD2 ASN A  89     -19.925   0.394 -13.851  1.00  5.850          H  
ATOM   1368 2HD2 ASN A  89     -20.789  -0.274 -12.509  1.00  5.850          H  
ATOM   1369  N   PRO A  90     -24.135   3.525  -9.626  1.00  4.510          N  
ATOM   1370  CA  PRO A  90     -25.226   3.617  -8.663  1.00  5.190          C  
ATOM   1371  C   PRO A  90     -26.513   2.988  -9.216  1.00  4.860          C  
ATOM   1372  O   PRO A  90     -27.267   2.378  -8.451  1.00  5.170          O  
ATOM   1373  CB  PRO A  90     -25.356   5.129  -8.485  1.00  7.790          C  
ATOM   1374  CG  PRO A  90     -23.969   5.649  -8.694  1.00  7.790          C  
ATOM   1375  CD  PRO A  90     -23.410   4.801  -9.812  1.00  7.790          C  
ATOM   1376  HA  PRO A  90     -24.927   3.137  -7.729  1.00  6.230          H  
ATOM   1377 1HB  PRO A  90     -26.050   5.519  -9.204  1.00  9.340          H  
ATOM   1378 2HB  PRO A  90     -25.758   5.360  -7.483  1.00  9.340          H  
ATOM   1379 1HG  PRO A  90     -24.009   6.720  -8.956  1.00  9.340          H  
ATOM   1380 2HG  PRO A  90     -23.382   5.570  -7.762  1.00  9.340          H  
ATOM   1381 1HD  PRO A  90     -23.614   5.227 -10.793  1.00  9.340          H  
ATOM   1382 2HD  PRO A  90     -22.355   4.707  -9.621  1.00  9.340          H  
ATOM   1383  N   GLU A  91     -26.749   3.089 -10.532  1.00  4.400          N  
ATOM   1384  CA  GLU A  91     -27.910   2.431 -11.110  1.00  4.330          C  
ATOM   1385  C   GLU A  91     -27.536   1.772 -12.426  1.00  3.470          C  
ATOM   1386  O   GLU A  91     -26.860   2.362 -13.265  1.00  3.100          O  
ATOM   1387  CB  GLU A  91     -29.073   3.411 -11.326  1.00  6.090          C  
ATOM   1388  CG  GLU A  91     -30.332   2.747 -11.923  1.00  6.090          C  
ATOM   1389  CD  GLU A  91     -31.524   3.636 -12.012  1.00  6.090          C  
ATOM   1390  OE1 GLU A  91     -31.687   4.462 -11.160  1.00  6.090          O  
ATOM   1391  OE2 GLU A  91     -32.275   3.504 -12.948  1.00  6.090          O  
ATOM   1392  H   GLU A  91     -26.159   3.665 -11.158  1.00  5.280          H  
ATOM   1393  HA  GLU A  91     -28.243   1.649 -10.430  1.00  5.200          H  
ATOM   1394 1HB  GLU A  91     -29.342   3.861 -10.387  1.00  7.310          H  
ATOM   1395 2HB  GLU A  91     -28.752   4.213 -11.996  1.00  7.310          H  
ATOM   1396 1HG  GLU A  91     -30.100   2.424 -12.931  1.00  7.310          H  
ATOM   1397 2HG  GLU A  91     -30.581   1.866 -11.339  1.00  7.310          H  
ATOM   1398  N   MET A  92     -28.000   0.546 -12.629  1.00  3.580          N  
ATOM   1399  CA  MET A  92     -27.774  -0.096 -13.910  1.00  2.970          C  
ATOM   1400  C   MET A  92     -28.912   0.348 -14.798  1.00  3.480          C  
ATOM   1401  O   MET A  92     -30.071   0.269 -14.394  1.00  3.680          O  
ATOM   1402  CB  MET A  92     -27.707  -1.608 -13.769  1.00  4.400          C  
ATOM   1403  CG  MET A  92     -26.601  -2.084 -12.827  1.00  4.400          C  
ATOM   1404  SD  MET A  92     -24.935  -1.517 -13.312  1.00  4.400          S  
ATOM   1405  CE  MET A  92     -24.612  -2.376 -14.847  1.00  4.400          C  
ATOM   1406  H   MET A  92     -28.533   0.089 -11.904  1.00  4.300          H  
ATOM   1407  HA  MET A  92     -26.844   0.269 -14.345  1.00  3.560          H  
ATOM   1408 1HB  MET A  92     -28.653  -1.971 -13.374  1.00  5.280          H  
ATOM   1409 2HB  MET A  92     -27.570  -2.066 -14.745  1.00  5.280          H  
ATOM   1410 1HG  MET A  92     -26.803  -1.715 -11.822  1.00  5.280          H  
ATOM   1411 2HG  MET A  92     -26.598  -3.175 -12.793  1.00  5.280          H  
ATOM   1412 1HE  MET A  92     -23.621  -2.099 -15.213  1.00  5.280          H  
ATOM   1413 2HE  MET A  92     -24.646  -3.453 -14.677  1.00  5.280          H  
ATOM   1414 3HE  MET A  92     -25.355  -2.101 -15.591  1.00  5.280          H  
ATOM   1415  N   VAL A  93     -28.599   0.819 -15.994  1.00  3.890          N  
ATOM   1416  CA  VAL A  93     -29.639   1.348 -16.855  1.00  4.550          C  
ATOM   1417  C   VAL A  93     -29.795   0.594 -18.162  1.00  4.080          C  
ATOM   1418  O   VAL A  93     -28.869   0.524 -18.969  1.00  3.460          O  
ATOM   1419  CB  VAL A  93     -29.311   2.827 -17.147  1.00  6.110          C  
ATOM   1420  CG1 VAL A  93     -30.356   3.464 -18.072  1.00  6.110          C  
ATOM   1421  CG2 VAL A  93     -29.226   3.600 -15.815  1.00  6.110          C  
ATOM   1422  H   VAL A  93     -27.631   0.834 -16.288  1.00  4.670          H  
ATOM   1423  HA  VAL A  93     -30.587   1.300 -16.318  1.00  5.460          H  
ATOM   1424  HB  VAL A  93     -28.356   2.871 -17.655  1.00  7.330          H  
ATOM   1425 1HG1 VAL A  93     -30.091   4.500 -18.267  1.00  7.330          H  
ATOM   1426 2HG1 VAL A  93     -30.403   2.925 -19.023  1.00  7.330          H  
ATOM   1427 3HG1 VAL A  93     -31.334   3.429 -17.590  1.00  7.330          H  
ATOM   1428 1HG2 VAL A  93     -28.976   4.629 -16.010  1.00  7.330          H  
ATOM   1429 2HG2 VAL A  93     -30.190   3.552 -15.302  1.00  7.330          H  
ATOM   1430 3HG2 VAL A  93     -28.460   3.171 -15.173  1.00  7.330          H  
ATOM   1431  N   ASP A  94     -30.994   0.077 -18.379  1.00  4.410          N  
ATOM   1432  CA  ASP A  94     -31.327  -0.642 -19.597  1.00  4.170          C  
ATOM   1433  C   ASP A  94     -31.948   0.275 -20.625  1.00  4.240          C  
ATOM   1434  O   ASP A  94     -32.641   1.235 -20.278  1.00  4.120          O  
ATOM   1435  CB  ASP A  94     -32.348  -1.750 -19.319  1.00  5.930          C  
ATOM   1436  CG  ASP A  94     -31.822  -2.950 -18.572  1.00  5.930          C  
ATOM   1437  OD1 ASP A  94     -30.837  -3.535 -18.995  1.00  5.930          O  
ATOM   1438  OD2 ASP A  94     -32.416  -3.305 -17.595  1.00  5.930          O  
ATOM   1439  H   ASP A  94     -31.693   0.178 -17.655  1.00  5.290          H  
ATOM   1440  HA  ASP A  94     -30.416  -1.074 -20.014  1.00  5.000          H  
ATOM   1441 1HB  ASP A  94     -33.174  -1.329 -18.746  1.00  7.120          H  
ATOM   1442 2HB  ASP A  94     -32.773  -2.083 -20.270  1.00  7.120          H  
ATOM   1443  N   LEU A  95     -31.803  -0.094 -21.886  1.00  4.700          N  
ATOM   1444  CA  LEU A  95     -32.520   0.584 -22.941  1.00  5.070          C  
ATOM   1445  C   LEU A  95     -33.925  -0.009 -22.876  1.00  4.780          C  
ATOM   1446  O   LEU A  95     -34.062  -1.153 -22.445  1.00  4.350          O  
ATOM   1447  CB  LEU A  95     -31.882   0.306 -24.315  1.00  6.950          C  
ATOM   1448  CG  LEU A  95     -30.419   0.773 -24.539  1.00  6.950          C  
ATOM   1449  CD1 LEU A  95     -29.960   0.268 -25.893  1.00  6.950          C  
ATOM   1450  CD2 LEU A  95     -30.316   2.306 -24.495  1.00  6.950          C  
ATOM   1451  H   LEU A  95     -31.184  -0.862 -22.100  1.00  5.640          H  
ATOM   1452  HA  LEU A  95     -32.526   1.641 -22.730  1.00  6.080          H  
ATOM   1453 1HB  LEU A  95     -31.901  -0.760 -24.485  1.00  8.340          H  
ATOM   1454 2HB  LEU A  95     -32.497   0.771 -25.083  1.00  8.340          H  
ATOM   1455  HG  LEU A  95     -29.775   0.345 -23.772  1.00  8.340          H  
ATOM   1456 1HD1 LEU A  95     -28.936   0.586 -26.045  1.00  8.340          H  
ATOM   1457 2HD1 LEU A  95     -30.018  -0.819 -25.923  1.00  8.340          H  
ATOM   1458 3HD1 LEU A  95     -30.582   0.683 -26.672  1.00  8.340          H  
ATOM   1459 1HD2 LEU A  95     -29.281   2.605 -24.671  1.00  8.340          H  
ATOM   1460 2HD2 LEU A  95     -30.951   2.743 -25.269  1.00  8.340          H  
ATOM   1461 3HD2 LEU A  95     -30.624   2.669 -23.524  1.00  8.340          H  
ATOM   1462  N   PRO A  96     -34.988   0.710 -23.256  1.00  5.100          N  
ATOM   1463  CA  PRO A  96     -36.345   0.202 -23.308  1.00  5.070          C  
ATOM   1464  C   PRO A  96     -36.381  -1.077 -24.135  1.00  4.890          C  
ATOM   1465  O   PRO A  96     -35.747  -1.148 -25.196  1.00  4.380          O  
ATOM   1466  CB  PRO A  96     -37.076   1.366 -23.986  1.00  7.610          C  
ATOM   1467  CG  PRO A  96     -36.299   2.589 -23.572  1.00  7.610          C  
ATOM   1468  CD  PRO A  96     -34.864   2.136 -23.564  1.00  7.610          C  
ATOM   1469  HA  PRO A  96     -36.720   0.021 -22.289  1.00  6.080          H  
ATOM   1470 1HB  PRO A  96     -37.047   1.235 -25.067  1.00  9.130          H  
ATOM   1471 2HB  PRO A  96     -38.132   1.387 -23.676  1.00  9.130          H  
ATOM   1472 1HG  PRO A  96     -36.465   3.415 -24.300  1.00  9.130          H  
ATOM   1473 2HG  PRO A  96     -36.639   2.953 -22.594  1.00  9.130          H  
ATOM   1474 1HD  PRO A  96     -34.387   2.297 -24.545  1.00  9.130          H  
ATOM   1475 2HD  PRO A  96     -34.380   2.667 -22.746  1.00  9.130          H  
ATOM   1476  N   GLU A  97     -37.151  -2.048 -23.646  1.00  5.370          N  
ATOM   1477  CA  GLU A  97     -37.331  -3.399 -24.188  1.00  5.250          C  
ATOM   1478  C   GLU A  97     -37.203  -3.580 -25.699  1.00  5.380          C  
ATOM   1479  O   GLU A  97     -36.440  -4.436 -26.160  1.00  4.740          O  
ATOM   1480  CB  GLU A  97     -38.690  -3.937 -23.731  1.00  7.400          C  
ATOM   1481  CG  GLU A  97     -38.767  -4.237 -22.222  1.00  7.400          C  
ATOM   1482  CD  GLU A  97     -38.980  -3.012 -21.358  1.00  7.400          C  
ATOM   1483  OE1 GLU A  97     -39.175  -1.946 -21.905  1.00  7.400          O  
ATOM   1484  OE2 GLU A  97     -38.926  -3.134 -20.164  1.00  7.400          O  
ATOM   1485  H   GLU A  97     -37.665  -1.836 -22.785  1.00  6.440          H  
ATOM   1486  HA  GLU A  97     -36.565  -4.023 -23.730  1.00  6.300          H  
ATOM   1487 1HB  GLU A  97     -39.472  -3.216 -23.976  1.00  8.880          H  
ATOM   1488 2HB  GLU A  97     -38.917  -4.857 -24.269  1.00  8.880          H  
ATOM   1489 1HG  GLU A  97     -39.587  -4.931 -22.048  1.00  8.880          H  
ATOM   1490 2HG  GLU A  97     -37.843  -4.729 -21.920  1.00  8.880          H  
ATOM   1491  N   LYS A  98     -37.967  -2.821 -26.477  1.00  6.520          N  
ATOM   1492  CA  LYS A  98     -37.981  -3.062 -27.917  1.00  7.170          C  
ATOM   1493  C   LYS A  98     -36.752  -2.509 -28.624  1.00  6.870          C  
ATOM   1494  O   LYS A  98     -36.551  -2.768 -29.802  1.00  7.330          O  
ATOM   1495  CB  LYS A  98     -39.232  -2.510 -28.572  1.00  9.780          C  
ATOM   1496  CG  LYS A  98     -40.542  -3.166 -28.193  1.00  9.780          C  
ATOM   1497  CD  LYS A  98     -41.668  -2.484 -28.963  1.00  9.780          C  
ATOM   1498  CE  LYS A  98     -43.030  -3.143 -28.769  1.00  9.780          C  
ATOM   1499  NZ  LYS A  98     -44.107  -2.419 -29.529  1.00  9.780          N  
ATOM   1500  H   LYS A  98     -38.551  -2.108 -26.061  1.00  7.820          H  
ATOM   1501  HA  LYS A  98     -37.980  -4.140 -28.077  1.00  8.600          H  
ATOM   1502 1HB  LYS A  98     -39.299  -1.462 -28.413  1.00 11.730          H  
ATOM   1503 2HB  LYS A  98     -39.136  -2.658 -29.647  1.00 11.730          H  
ATOM   1504 1HG  LYS A  98     -40.510  -4.225 -28.449  1.00 11.730          H  
ATOM   1505 2HG  LYS A  98     -40.710  -3.066 -27.122  1.00 11.730          H  
ATOM   1506 1HD  LYS A  98     -41.727  -1.431 -28.681  1.00 11.730          H  
ATOM   1507 2HD  LYS A  98     -41.415  -2.535 -30.009  1.00 11.730          H  
ATOM   1508 1HE  LYS A  98     -42.974  -4.166 -29.135  1.00 11.730          H  
ATOM   1509 2HE  LYS A  98     -43.286  -3.157 -27.712  1.00 11.730          H  
ATOM   1510 1HZ  LYS A  98     -44.991  -2.882 -29.403  1.00 11.730          H  
ATOM   1511 2HZ  LYS A  98     -44.178  -1.472 -29.202  1.00 11.730          H  
ATOM   1512 3HZ  LYS A  98     -43.873  -2.401 -30.544  1.00 11.730          H  
ATOM   1513  N   LEU A  99     -35.921  -1.747 -27.927  1.00  6.260          N  
ATOM   1514  CA  LEU A  99     -34.687  -1.307 -28.543  1.00  6.120          C  
ATOM   1515  C   LEU A  99     -33.614  -2.273 -28.094  1.00  5.300          C  
ATOM   1516  O   LEU A  99     -32.837  -2.781 -28.898  1.00  5.770          O  
ATOM   1517  CB  LEU A  99     -34.285   0.123 -28.161  1.00  8.620          C  
ATOM   1518  CG  LEU A  99     -32.919   0.601 -28.763  1.00  8.620          C  
ATOM   1519  CD1 LEU A  99     -32.962   0.570 -30.263  1.00  8.620          C  
ATOM   1520  CD2 LEU A  99     -32.636   2.008 -28.318  1.00  8.620          C  
ATOM   1521  H   LEU A  99     -36.114  -1.534 -26.953  1.00  7.510          H  
ATOM   1522  HA  LEU A  99     -34.797  -1.381 -29.618  1.00  7.340          H  
ATOM   1523 1HB  LEU A  99     -35.051   0.807 -28.491  1.00 10.350          H  
ATOM   1524 2HB  LEU A  99     -34.219   0.189 -27.070  1.00 10.350          H  
ATOM   1525  HG  LEU A  99     -32.124  -0.059 -28.423  1.00 10.350          H  
ATOM   1526 1HD1 LEU A  99     -32.034   0.899 -30.642  1.00 10.350          H  
ATOM   1527 2HD1 LEU A  99     -33.143  -0.434 -30.634  1.00 10.350          H  
ATOM   1528 3HD1 LEU A  99     -33.734   1.235 -30.589  1.00 10.350          H  
ATOM   1529 1HD2 LEU A  99     -31.680   2.323 -28.737  1.00 10.350          H  
ATOM   1530 2HD2 LEU A  99     -33.426   2.666 -28.671  1.00 10.350          H  
ATOM   1531 3HD2 LEU A  99     -32.591   2.055 -27.232  1.00 10.350          H  
ATOM   1532  N   LYS A 100     -33.603  -2.564 -26.793  1.00  4.250          N  
ATOM   1533  CA  LYS A 100     -32.602  -3.439 -26.195  1.00  3.560          C  
ATOM   1534  C   LYS A 100     -32.495  -4.767 -26.925  1.00  4.070          C  
ATOM   1535  O   LYS A 100     -31.401  -5.314 -27.082  1.00  4.420          O  
ATOM   1536  CB  LYS A 100     -32.912  -3.705 -24.724  1.00  5.260          C  
ATOM   1537  CG  LYS A 100     -31.889  -4.618 -24.032  1.00  5.260          C  
ATOM   1538  CD  LYS A 100     -32.177  -4.785 -22.540  1.00  5.260          C  
ATOM   1539  CE  LYS A 100     -31.205  -5.790 -21.910  1.00  5.260          C  
ATOM   1540  NZ  LYS A 100     -31.423  -5.956 -20.445  1.00  5.260          N  
ATOM   1541  H   LYS A 100     -34.305  -2.123 -26.197  1.00  5.100          H  
ATOM   1542  HA  LYS A 100     -31.635  -2.943 -26.260  1.00  4.270          H  
ATOM   1543 1HB  LYS A 100     -32.971  -2.772 -24.180  1.00  6.310          H  
ATOM   1544 2HB  LYS A 100     -33.891  -4.181 -24.646  1.00  6.310          H  
ATOM   1545 1HG  LYS A 100     -31.913  -5.609 -24.494  1.00  6.310          H  
ATOM   1546 2HG  LYS A 100     -30.892  -4.202 -24.162  1.00  6.310          H  
ATOM   1547 1HD  LYS A 100     -32.079  -3.823 -22.032  1.00  6.310          H  
ATOM   1548 2HD  LYS A 100     -33.199  -5.145 -22.408  1.00  6.310          H  
ATOM   1549 1HE  LYS A 100     -31.350  -6.754 -22.396  1.00  6.310          H  
ATOM   1550 2HE  LYS A 100     -30.182  -5.460 -22.079  1.00  6.310          H  
ATOM   1551 1HZ  LYS A 100     -30.777  -6.631 -20.079  1.00  6.310          H  
ATOM   1552 2HZ  LYS A 100     -31.268  -5.054 -19.943  1.00  6.310          H  
ATOM   1553 3HZ  LYS A 100     -32.366  -6.272 -20.288  1.00  6.310          H  
ATOM   1554  N   HIS A 101     -33.637  -5.309 -27.342  1.00  4.530          N  
ATOM   1555  CA  HIS A 101     -33.658  -6.599 -28.001  1.00  5.310          C  
ATOM   1556  C   HIS A 101     -33.855  -6.533 -29.527  1.00  5.190          C  
ATOM   1557  O   HIS A 101     -34.190  -7.542 -30.151  1.00  5.230          O  
ATOM   1558  CB  HIS A 101     -34.727  -7.457 -27.328  1.00  7.120          C  
ATOM   1559  CG  HIS A 101     -34.378  -7.732 -25.877  1.00  7.120          C  
ATOM   1560  ND1 HIS A 101     -33.413  -8.650 -25.505  1.00  7.120          N  
ATOM   1561  CD2 HIS A 101     -34.837  -7.183 -24.724  1.00  7.120          C  
ATOM   1562  CE1 HIS A 101     -33.301  -8.660 -24.186  1.00  7.120          C  
ATOM   1563  NE2 HIS A 101     -34.148  -7.776 -23.684  1.00  7.120          N  
ATOM   1564  H   HIS A 101     -34.526  -4.835 -27.147  1.00  5.440          H  
ATOM   1565  HA  HIS A 101     -32.704  -7.091 -27.829  1.00  6.370          H  
ATOM   1566 1HB  HIS A 101     -35.688  -6.934 -27.361  1.00  8.550          H  
ATOM   1567 2HB  HIS A 101     -34.837  -8.403 -27.853  1.00  8.550          H  
ATOM   1568  HD1 HIS A 101     -32.852  -9.205 -26.120  1.00  8.550          H  
ATOM   1569  HD2 HIS A 101     -35.584  -6.412 -24.520  1.00  8.550          H  
ATOM   1570  HE1 HIS A 101     -32.588  -9.323 -23.699  1.00  8.550          H  
ATOM   1571  N   GLN A 102     -33.653  -5.356 -30.136  1.00  5.090          N  
ATOM   1572  CA  GLN A 102     -33.758  -5.208 -31.591  1.00  5.030          C  
ATOM   1573  C   GLN A 102     -32.543  -4.470 -32.171  1.00  4.490          C  
ATOM   1574  O   GLN A 102     -32.683  -3.701 -33.131  1.00  3.910          O  
ATOM   1575  CB  GLN A 102     -35.042  -4.479 -32.031  1.00  7.070          C  
ATOM   1576  CG  GLN A 102     -36.390  -5.171 -31.708  1.00  7.070          C  
ATOM   1577  CD  GLN A 102     -37.594  -4.354 -32.294  1.00  7.070          C  
ATOM   1578  OE1 GLN A 102     -37.352  -3.378 -33.013  1.00  7.070          O  
ATOM   1579  NE2 GLN A 102     -38.848  -4.752 -32.002  1.00  7.070          N  
ATOM   1580  H   GLN A 102     -33.381  -4.535 -29.583  1.00  6.110          H  
ATOM   1581  HA  GLN A 102     -33.775  -6.202 -32.035  1.00  6.040          H  
ATOM   1582 1HB  GLN A 102     -35.052  -3.485 -31.589  1.00  8.480          H  
ATOM   1583 2HB  GLN A 102     -35.016  -4.344 -33.108  1.00  8.480          H  
ATOM   1584 1HG  GLN A 102     -36.391  -6.167 -32.147  1.00  8.480          H  
ATOM   1585 2HG  GLN A 102     -36.504  -5.236 -30.625  1.00  8.480          H  
ATOM   1586 1HE2 GLN A 102     -39.688  -4.240 -32.367  1.00  8.480          H  
ATOM   1587 2HE2 GLN A 102     -38.993  -5.550 -31.422  1.00  8.480          H  
ATOM   1588  N   LEU A 103     -31.364  -4.681 -31.589  1.00  4.710          N  
ATOM   1589  CA  LEU A 103     -30.136  -4.028 -32.051  1.00  4.220          C  
ATOM   1590  C   LEU A 103     -29.086  -5.051 -32.490  1.00  4.280          C  
ATOM   1591  O   LEU A 103     -29.209  -6.246 -32.218  1.00  4.850          O  
ATOM   1592  CB  LEU A 103     -29.618  -3.017 -31.004  1.00  6.100          C  
ATOM   1593  CG  LEU A 103     -29.228  -3.503 -29.591  1.00  6.100          C  
ATOM   1594  CD1 LEU A 103     -27.753  -3.981 -29.562  1.00  6.100          C  
ATOM   1595  CD2 LEU A 103     -29.451  -2.337 -28.620  1.00  6.100          C  
ATOM   1596  H   LEU A 103     -31.324  -5.333 -30.817  1.00  5.650          H  
ATOM   1597  HA  LEU A 103     -30.381  -3.438 -32.933  1.00  5.060          H  
ATOM   1598 1HB  LEU A 103     -28.748  -2.513 -31.421  1.00  7.320          H  
ATOM   1599 2HB  LEU A 103     -30.401  -2.267 -30.868  1.00  7.320          H  
ATOM   1600  HG  LEU A 103     -29.864  -4.340 -29.294  1.00  7.320          H  
ATOM   1601 1HD1 LEU A 103     -27.504  -4.305 -28.553  1.00  7.320          H  
ATOM   1602 2HD1 LEU A 103     -27.602  -4.811 -30.239  1.00  7.320          H  
ATOM   1603 3HD1 LEU A 103     -27.098  -3.162 -29.852  1.00  7.320          H  
ATOM   1604 1HD2 LEU A 103     -29.196  -2.655 -27.609  1.00  7.320          H  
ATOM   1605 2HD2 LEU A 103     -28.832  -1.506 -28.910  1.00  7.320          H  
ATOM   1606 3HD2 LEU A 103     -30.492  -2.032 -28.647  1.00  7.320          H  
ATOM   1607  N   ARG A 104     -28.080  -4.569 -33.216  1.00  3.720          N  
ATOM   1608  CA  ARG A 104     -27.004  -5.373 -33.792  1.00  3.730          C  
ATOM   1609  C   ARG A 104     -25.634  -4.840 -33.384  1.00  3.390          C  
ATOM   1610  O   ARG A 104     -25.501  -3.673 -33.016  1.00  3.030          O  
ATOM   1611  CB  ARG A 104     -27.087  -5.326 -35.312  1.00  5.220          C  
ATOM   1612  CG  ARG A 104     -28.433  -5.756 -35.937  1.00  5.220          C  
ATOM   1613  CD  ARG A 104     -28.717  -7.207 -35.822  1.00  5.220          C  
ATOM   1614  NE  ARG A 104     -27.721  -8.005 -36.531  1.00  5.220          N  
ATOM   1615  CZ  ARG A 104     -27.727  -8.243 -37.878  1.00  5.220          C  
ATOM   1616  NH1 ARG A 104     -28.674  -7.717 -38.637  1.00  5.220          N  
ATOM   1617  NH2 ARG A 104     -26.787  -8.987 -38.434  1.00  5.220          N  
ATOM   1618  H   ARG A 104     -28.058  -3.572 -33.373  1.00  4.460          H  
ATOM   1619  HA  ARG A 104     -27.098  -6.400 -33.438  1.00  4.480          H  
ATOM   1620 1HB  ARG A 104     -26.877  -4.317 -35.640  1.00  6.260          H  
ATOM   1621 2HB  ARG A 104     -26.310  -5.964 -35.733  1.00  6.260          H  
ATOM   1622 1HG  ARG A 104     -29.246  -5.218 -35.452  1.00  6.260          H  
ATOM   1623 2HG  ARG A 104     -28.424  -5.496 -36.991  1.00  6.260          H  
ATOM   1624 1HD  ARG A 104     -28.704  -7.499 -34.772  1.00  6.260          H  
ATOM   1625 2HD  ARG A 104     -29.699  -7.427 -36.232  1.00  6.260          H  
ATOM   1626  HE  ARG A 104     -26.980  -8.400 -35.962  1.00  6.260          H  
ATOM   1627 1HH1 ARG A 104     -29.392  -7.146 -38.233  1.00  6.260          H  
ATOM   1628 2HH1 ARG A 104     -28.681  -7.855 -39.663  1.00  6.260          H  
ATOM   1629 1HH2 ARG A 104     -26.061  -9.394 -37.867  1.00  6.260          H  
ATOM   1630 2HH2 ARG A 104     -26.803  -9.151 -39.435  1.00  6.260          H  
ATOM   1631  N   HIS A 105     -24.588  -5.651 -33.557  1.00  3.480          N  
ATOM   1632  CA  HIS A 105     -23.210  -5.268 -33.227  1.00  3.170          C  
ATOM   1633  C   HIS A 105     -22.631  -4.144 -34.107  1.00  2.680          C  
ATOM   1634  O   HIS A 105     -21.551  -3.607 -33.830  1.00  2.490          O  
ATOM   1635  CB  HIS A 105     -22.349  -6.523 -33.296  1.00  4.560          C  
ATOM   1636  CG  HIS A 105     -22.353  -7.136 -34.642  1.00  4.560          C  
ATOM   1637  ND1 HIS A 105     -23.459  -7.802 -35.155  1.00  4.560          N  
ATOM   1638  CD2 HIS A 105     -21.395  -7.215 -35.590  1.00  4.560          C  
ATOM   1639  CE1 HIS A 105     -23.172  -8.243 -36.369  1.00  4.560          C  
ATOM   1640  NE2 HIS A 105     -21.929  -7.904 -36.653  1.00  4.560          N  
ATOM   1641  H   HIS A 105     -24.729  -6.599 -33.906  1.00  4.180          H  
ATOM   1642  HA  HIS A 105     -23.183  -4.911 -32.198  1.00  3.800          H  
ATOM   1643 1HB  HIS A 105     -21.320  -6.277 -33.032  1.00  5.470          H  
ATOM   1644 2HB  HIS A 105     -22.709  -7.258 -32.576  1.00  5.470          H  
ATOM   1645  HD2 HIS A 105     -20.388  -6.808 -35.525  1.00  5.470          H  
ATOM   1646  HE1 HIS A 105     -23.844  -8.798 -37.020  1.00  5.470          H  
ATOM   1647  HE2 HIS A 105     -21.439  -8.116 -37.518  1.00  5.470          H  
ATOM   1648  N   ARG A 106     -23.359  -3.788 -35.162  1.00  2.510          N  
ATOM   1649  CA  ARG A 106     -23.015  -2.682 -36.044  1.00  2.070          C  
ATOM   1650  C   ARG A 106     -24.165  -1.680 -36.182  1.00  1.810          C  
ATOM   1651  O   ARG A 106     -24.201  -0.887 -37.136  1.00  1.520          O  
ATOM   1652  CB  ARG A 106     -22.531  -3.165 -37.406  1.00  3.070          C  
ATOM   1653  CG  ARG A 106     -21.182  -3.915 -37.403  1.00  3.070          C  
ATOM   1654  CD  ARG A 106     -20.040  -2.993 -37.047  1.00  3.070          C  
ATOM   1655  NE  ARG A 106     -18.745  -3.629 -37.073  1.00  3.070          N  
ATOM   1656  CZ  ARG A 106     -18.176  -4.288 -36.056  1.00  3.070          C  
ATOM   1657  NH1 ARG A 106     -18.784  -4.472 -34.878  1.00  3.070          N  
ATOM   1658  NH2 ARG A 106     -16.964  -4.748 -36.275  1.00  3.070          N  
ATOM   1659  H   ARG A 106     -24.207  -4.307 -35.332  1.00  3.010          H  
ATOM   1660  HA  ARG A 106     -22.204  -2.129 -35.581  1.00  2.480          H  
ATOM   1661 1HB  ARG A 106     -23.277  -3.829 -37.842  1.00  3.690          H  
ATOM   1662 2HB  ARG A 106     -22.422  -2.328 -38.062  1.00  3.690          H  
ATOM   1663 1HG  ARG A 106     -21.213  -4.702 -36.681  1.00  3.690          H  
ATOM   1664 2HG  ARG A 106     -20.985  -4.326 -38.394  1.00  3.690          H  
ATOM   1665 1HD  ARG A 106     -20.019  -2.187 -37.772  1.00  3.690          H  
ATOM   1666 2HD  ARG A 106     -20.169  -2.581 -36.064  1.00  3.690          H  
ATOM   1667  HE  ARG A 106     -18.155  -3.527 -37.920  1.00  3.690          H  
ATOM   1668 1HH1 ARG A 106     -19.737  -4.103 -34.690  1.00  3.690          H  
ATOM   1669 2HH1 ARG A 106     -18.308  -4.972 -34.144  1.00  3.690          H  
ATOM   1670 1HH2 ARG A 106     -16.542  -4.544 -37.200  1.00  3.690          H  
ATOM   1671 2HH2 ARG A 106     -16.460  -5.253 -35.563  1.00  3.690          H  
ATOM   1672  N   GLU A 107     -25.118  -1.717 -35.234  1.00  1.990          N  
ATOM   1673  CA  GLU A 107     -26.221  -0.758 -35.257  1.00  1.810          C  
ATOM   1674  C   GLU A 107     -25.670   0.526 -34.695  1.00  1.490          C  
ATOM   1675  O   GLU A 107     -25.391   0.634 -33.497  1.00  1.680          O  
ATOM   1676  CB  GLU A 107     -27.403  -1.223 -34.385  1.00  2.610          C  
ATOM   1677  CG  GLU A 107     -28.641  -0.253 -34.271  1.00  2.610          C  
ATOM   1678  CD  GLU A 107     -29.558  -0.129 -35.502  1.00  2.610          C  
ATOM   1679  OE1 GLU A 107     -30.118  -1.128 -35.899  1.00  2.610          O  
ATOM   1680  OE2 GLU A 107     -29.738   0.948 -36.018  1.00  2.610          O  
ATOM   1681  H   GLU A 107     -25.061  -2.385 -34.463  1.00  2.390          H  
ATOM   1682  HA  GLU A 107     -26.548  -0.578 -36.284  1.00  2.170          H  
ATOM   1683 1HB  GLU A 107     -27.775  -2.157 -34.785  1.00  3.130          H  
ATOM   1684 2HB  GLU A 107     -27.045  -1.423 -33.373  1.00  3.130          H  
ATOM   1685 1HG  GLU A 107     -29.244  -0.587 -33.426  1.00  3.130          H  
ATOM   1686 2HG  GLU A 107     -28.267   0.742 -34.026  1.00  3.130          H  
ATOM   1687  N   LEU A 108     -25.475   1.480 -35.569  1.00  1.080          N  
ATOM   1688  CA  LEU A 108     -24.901   2.753 -35.233  1.00  0.920          C  
ATOM   1689  C   LEU A 108     -26.078   3.705 -35.250  1.00  1.190          C  
ATOM   1690  O   LEU A 108     -26.911   3.620 -36.142  1.00  1.150          O  
ATOM   1691  CB  LEU A 108     -23.805   3.083 -36.268  1.00  1.350          C  
ATOM   1692  CG  LEU A 108     -23.017   4.355 -36.086  1.00  1.350          C  
ATOM   1693  CD1 LEU A 108     -22.119   4.280 -34.837  1.00  1.350          C  
ATOM   1694  CD2 LEU A 108     -22.169   4.611 -37.325  1.00  1.350          C  
ATOM   1695  H   LEU A 108     -25.741   1.315 -36.545  1.00  1.300          H  
ATOM   1696  HA  LEU A 108     -24.488   2.718 -34.228  1.00  1.100          H  
ATOM   1697 1HB  LEU A 108     -23.103   2.263 -36.268  1.00  1.620          H  
ATOM   1698 2HB  LEU A 108     -24.280   3.122 -37.253  1.00  1.620          H  
ATOM   1699  HG  LEU A 108     -23.704   5.134 -35.956  1.00  1.620          H  
ATOM   1700 1HD1 LEU A 108     -21.576   5.214 -34.721  1.00  1.620          H  
ATOM   1701 2HD1 LEU A 108     -22.721   4.116 -33.945  1.00  1.620          H  
ATOM   1702 3HD1 LEU A 108     -21.406   3.462 -34.953  1.00  1.620          H  
ATOM   1703 1HD2 LEU A 108     -21.628   5.544 -37.207  1.00  1.620          H  
ATOM   1704 2HD2 LEU A 108     -21.459   3.801 -37.462  1.00  1.620          H  
ATOM   1705 3HD2 LEU A 108     -22.816   4.683 -38.185  1.00  1.620          H  
ATOM   1706  N   PHE A 109     -26.197   4.580 -34.276  1.00  1.530          N  
ATOM   1707  CA  PHE A 109     -27.355   5.462 -34.259  1.00  1.830          C  
ATOM   1708  C   PHE A 109     -27.009   6.839 -34.720  1.00  1.860          C  
ATOM   1709  O   PHE A 109     -25.941   7.354 -34.409  1.00  2.000          O  
ATOM   1710  CB  PHE A 109     -27.886   5.558 -32.861  1.00  2.440          C  
ATOM   1711  CG  PHE A 109     -28.470   4.298 -32.353  1.00  2.440          C  
ATOM   1712  CD1 PHE A 109     -27.645   3.307 -31.849  1.00  2.440          C  
ATOM   1713  CD2 PHE A 109     -29.831   4.107 -32.339  1.00  2.440          C  
ATOM   1714  CE1 PHE A 109     -28.157   2.151 -31.373  1.00  2.440          C  
ATOM   1715  CE2 PHE A 109     -30.360   2.943 -31.846  1.00  2.440          C  
ATOM   1716  CZ  PHE A 109     -29.505   1.952 -31.362  1.00  2.440          C  
ATOM   1717  H   PHE A 109     -25.503   4.623 -33.525  1.00  1.840          H  
ATOM   1718  HA  PHE A 109     -28.129   5.056 -34.911  1.00  2.200          H  
ATOM   1719 1HB  PHE A 109     -27.062   5.822 -32.234  1.00  2.930          H  
ATOM   1720 2HB  PHE A 109     -28.636   6.351 -32.800  1.00  2.930          H  
ATOM   1721  HD1 PHE A 109     -26.563   3.455 -31.846  1.00  2.930          H  
ATOM   1722  HD2 PHE A 109     -30.477   4.893 -32.725  1.00  2.930          H  
ATOM   1723  HE1 PHE A 109     -27.485   1.389 -31.009  1.00  2.930          H  
ATOM   1724  HE2 PHE A 109     -31.438   2.799 -31.842  1.00  2.930          H  
ATOM   1725  HZ  PHE A 109     -29.892   1.017 -30.976  1.00  2.930          H  
ATOM   1726  N   LEU A 110     -27.913   7.471 -35.427  1.00  1.820          N  
ATOM   1727  CA  LEU A 110     -27.643   8.820 -35.873  1.00  2.060          C  
ATOM   1728  C   LEU A 110     -27.913   9.743 -34.702  1.00  2.700          C  
ATOM   1729  O   LEU A 110     -28.833   9.489 -33.927  1.00  3.360          O  
ATOM   1730  CB  LEU A 110     -28.543   9.145 -37.080  1.00  2.790          C  
ATOM   1731  CG  LEU A 110     -28.347  10.507 -37.805  1.00  2.790          C  
ATOM   1732  CD1 LEU A 110     -26.997  10.528 -38.519  1.00  2.790          C  
ATOM   1733  CD2 LEU A 110     -29.480  10.704 -38.790  1.00  2.790          C  
ATOM   1734  H   LEU A 110     -28.820   7.031 -35.619  1.00  2.180          H  
ATOM   1735  HA  LEU A 110     -26.600   8.907 -36.149  1.00  2.470          H  
ATOM   1736 1HB  LEU A 110     -28.375   8.372 -37.822  1.00  3.350          H  
ATOM   1737 2HB  LEU A 110     -29.569   9.074 -36.766  1.00  3.350          H  
ATOM   1738  HG  LEU A 110     -28.354  11.323 -37.077  1.00  3.350          H  
ATOM   1739 1HD1 LEU A 110     -26.870  11.480 -39.025  1.00  3.350          H  
ATOM   1740 2HD1 LEU A 110     -26.183  10.401 -37.804  1.00  3.350          H  
ATOM   1741 3HD1 LEU A 110     -26.965   9.724 -39.253  1.00  3.350          H  
ATOM   1742 1HD2 LEU A 110     -29.356  11.660 -39.300  1.00  3.350          H  
ATOM   1743 2HD2 LEU A 110     -29.473   9.903 -39.519  1.00  3.350          H  
ATOM   1744 3HD2 LEU A 110     -30.427  10.701 -38.260  1.00  3.350          H  
ATOM   1745  N   SER A 111     -27.123  10.779 -34.521  1.00  2.620          N  
ATOM   1746  CA  SER A 111     -27.445  11.734 -33.475  1.00  3.180          C  
ATOM   1747  C   SER A 111     -27.908  13.056 -34.031  1.00  3.600          C  
ATOM   1748  O   SER A 111     -27.549  13.455 -35.140  1.00  3.600          O  
ATOM   1749  CB  SER A 111     -26.289  12.019 -32.582  1.00  4.230          C  
ATOM   1750  OG  SER A 111     -26.678  12.984 -31.652  1.00  4.230          O  
ATOM   1751  H   SER A 111     -26.286  10.944 -35.087  1.00  3.140          H  
ATOM   1752  HA  SER A 111     -28.250  11.330 -32.859  1.00  3.820          H  
ATOM   1753 1HB  SER A 111     -25.955  11.113 -32.102  1.00  5.070          H  
ATOM   1754 2HB  SER A 111     -25.483  12.409 -33.151  1.00  5.070          H  
ATOM   1755  HG  SER A 111     -25.974  13.022 -30.991  1.00  5.070          H  
ATOM   1756  N   ARG A 112     -28.671  13.780 -33.222  1.00  4.020          N  
ATOM   1757  CA  ARG A 112     -29.072  15.138 -33.583  1.00  4.430          C  
ATOM   1758  C   ARG A 112     -27.985  16.141 -33.188  1.00  4.890          C  
ATOM   1759  O   ARG A 112     -28.124  17.345 -33.414  1.00  5.420          O  
ATOM   1760  CB  ARG A 112     -30.370  15.538 -32.900  1.00  6.040          C  
ATOM   1761  CG  ARG A 112     -31.602  14.725 -33.265  1.00  6.040          C  
ATOM   1762  CD  ARG A 112     -32.053  14.974 -34.660  1.00  6.040          C  
ATOM   1763  NE  ARG A 112     -33.320  14.310 -34.943  1.00  6.040          N  
ATOM   1764  CZ  ARG A 112     -33.958  14.323 -36.134  1.00  6.040          C  
ATOM   1765  NH1 ARG A 112     -33.442  14.968 -37.161  1.00  6.040          N  
ATOM   1766  NH2 ARG A 112     -35.109  13.684 -36.266  1.00  6.040          N  
ATOM   1767  H   ARG A 112     -28.967  13.355 -32.336  1.00  4.820          H  
ATOM   1768  HA  ARG A 112     -29.201  15.187 -34.662  1.00  5.320          H  
ATOM   1769 1HB  ARG A 112     -30.237  15.467 -31.826  1.00  7.250          H  
ATOM   1770 2HB  ARG A 112     -30.589  16.578 -33.128  1.00  7.250          H  
ATOM   1771 1HG  ARG A 112     -31.379  13.673 -33.144  1.00  7.250          H  
ATOM   1772 2HG  ARG A 112     -32.417  14.999 -32.601  1.00  7.250          H  
ATOM   1773 1HD  ARG A 112     -32.182  16.045 -34.814  1.00  7.250          H  
ATOM   1774 2HD  ARG A 112     -31.311  14.588 -35.353  1.00  7.250          H  
ATOM   1775  HE  ARG A 112     -33.756  13.798 -34.185  1.00  7.250          H  
ATOM   1776 1HH1 ARG A 112     -32.566  15.459 -37.067  1.00  7.250          H  
ATOM   1777 2HH1 ARG A 112     -33.923  14.974 -38.049  1.00  7.250          H  
ATOM   1778 1HH2 ARG A 112     -35.505  13.186 -35.478  1.00  7.250          H  
ATOM   1779 2HH2 ARG A 112     -35.593  13.688 -37.152  1.00  7.250          H  
ATOM   1780  N   GLN A 113     -26.922  15.632 -32.569  1.00  4.700          N  
ATOM   1781  CA  GLN A 113     -25.795  16.430 -32.125  1.00  5.030          C  
ATOM   1782  C   GLN A 113     -24.781  16.698 -33.218  1.00  4.990          C  
ATOM   1783  O   GLN A 113     -24.258  15.776 -33.856  1.00  4.560          O  
ATOM   1784  CB  GLN A 113     -25.038  15.730 -30.987  1.00  6.910          C  
ATOM   1785  CG  GLN A 113     -23.849  16.539 -30.461  1.00  6.910          C  
ATOM   1786  CD  GLN A 113     -23.072  15.890 -29.361  1.00  6.910          C  
ATOM   1787  OE1 GLN A 113     -23.354  14.775 -28.878  1.00  6.910          O  
ATOM   1788  NE2 GLN A 113     -22.036  16.606 -28.938  1.00  6.910          N  
ATOM   1789  H   GLN A 113     -26.918  14.628 -32.413  1.00  5.640          H  
ATOM   1790  HA  GLN A 113     -26.171  17.391 -31.771  1.00  6.040          H  
ATOM   1791 1HB  GLN A 113     -25.719  15.538 -30.158  1.00  8.290          H  
ATOM   1792 2HB  GLN A 113     -24.664  14.774 -31.334  1.00  8.290          H  
ATOM   1793 1HG  GLN A 113     -23.139  16.694 -31.267  1.00  8.290          H  
ATOM   1794 2HG  GLN A 113     -24.206  17.503 -30.102  1.00  8.290          H  
ATOM   1795 1HE2 GLN A 113     -21.443  16.263 -28.211  1.00  8.290          H  
ATOM   1796 2HE2 GLN A 113     -21.838  17.512 -29.344  1.00  8.290          H  
ATOM   1797  N   LEU A 114     -24.441  17.962 -33.370  1.00  5.460          N  
ATOM   1798  CA  LEU A 114     -23.394  18.348 -34.287  1.00  5.570          C  
ATOM   1799  C   LEU A 114     -22.223  18.709 -33.404  1.00  5.760          C  
ATOM   1800  O   LEU A 114     -22.436  19.163 -32.277  1.00  6.060          O  
ATOM   1801  CB  LEU A 114     -23.815  19.528 -35.161  1.00  7.750          C  
ATOM   1802  CG  LEU A 114     -25.112  19.335 -35.988  1.00  7.750          C  
ATOM   1803  CD1 LEU A 114     -25.387  20.613 -36.765  1.00  7.750          C  
ATOM   1804  CD2 LEU A 114     -24.974  18.132 -36.917  1.00  7.750          C  
ATOM   1805  H   LEU A 114     -24.922  18.673 -32.832  1.00  6.550          H  
ATOM   1806  HA  LEU A 114     -23.096  17.505 -34.908  1.00  6.680          H  
ATOM   1807 1HB  LEU A 114     -23.950  20.397 -34.524  1.00  9.300          H  
ATOM   1808 2HB  LEU A 114     -23.002  19.739 -35.862  1.00  9.300          H  
ATOM   1809  HG  LEU A 114     -25.955  19.166 -35.313  1.00  9.300          H  
ATOM   1810 1HD1 LEU A 114     -26.309  20.498 -37.336  1.00  9.300          H  
ATOM   1811 2HD1 LEU A 114     -25.495  21.447 -36.071  1.00  9.300          H  
ATOM   1812 3HD1 LEU A 114     -24.561  20.811 -37.448  1.00  9.300          H  
ATOM   1813 1HD2 LEU A 114     -25.889  18.012 -37.494  1.00  9.300          H  
ATOM   1814 2HD2 LEU A 114     -24.134  18.294 -37.597  1.00  9.300          H  
ATOM   1815 3HD2 LEU A 114     -24.807  17.233 -36.337  1.00  9.300          H  
ATOM   1816  N   GLU A 115     -21.010  18.542 -33.912  1.00  5.620          N  
ATOM   1817  CA  GLU A 115     -19.818  18.888 -33.136  1.00  5.820          C  
ATOM   1818  C   GLU A 115     -18.645  19.277 -34.035  1.00  5.950          C  
ATOM   1819  O   GLU A 115     -18.588  18.906 -35.210  1.00  5.820          O  
ATOM   1820  CB  GLU A 115     -19.449  17.705 -32.211  1.00  8.070          C  
ATOM   1821  CG  GLU A 115     -18.278  17.924 -31.209  1.00  8.070          C  
ATOM   1822  CD  GLU A 115     -18.490  19.061 -30.261  1.00  8.070          C  
ATOM   1823  OE1 GLU A 115     -18.779  18.825 -29.109  1.00  8.070          O  
ATOM   1824  OE2 GLU A 115     -18.362  20.188 -30.711  1.00  8.070          O  
ATOM   1825  H   GLU A 115     -20.941  18.146 -34.855  1.00  6.740          H  
ATOM   1826  HA  GLU A 115     -20.057  19.750 -32.509  1.00  6.980          H  
ATOM   1827 1HB  GLU A 115     -20.325  17.427 -31.623  1.00  9.680          H  
ATOM   1828 2HB  GLU A 115     -19.194  16.845 -32.828  1.00  9.680          H  
ATOM   1829 1HG  GLU A 115     -18.175  17.013 -30.623  1.00  9.680          H  
ATOM   1830 2HG  GLU A 115     -17.341  18.071 -31.731  1.00  9.680          H  
ATOM   1831  N   SER A 116     -17.718  20.051 -33.478  1.00  6.270          N  
ATOM   1832  CA  SER A 116     -16.508  20.455 -34.197  1.00  6.460          C  
ATOM   1833  C   SER A 116     -15.294  19.673 -33.711  1.00  6.360          C  
ATOM   1834  O   SER A 116     -14.900  19.781 -32.546  1.00  6.490          O  
ATOM   1835  CB  SER A 116     -16.237  21.934 -33.997  1.00  8.970          C  
ATOM   1836  OG  SER A 116     -17.247  22.739 -34.552  1.00  8.970          O  
ATOM   1837  H   SER A 116     -17.856  20.327 -32.498  1.00  7.520          H  
ATOM   1838  HA  SER A 116     -16.642  20.253 -35.261  1.00  7.750          H  
ATOM   1839 1HB  SER A 116     -16.147  22.143 -32.931  1.00 10.760          H  
ATOM   1840 2HB  SER A 116     -15.278  22.186 -34.457  1.00 10.760          H  
ATOM   1841  HG  SER A 116     -16.961  23.642 -34.392  1.00 10.760          H  
ATOM   1842  N   LEU A 117     -14.692  18.888 -34.599  1.00  6.150          N  
ATOM   1843  CA  LEU A 117     -13.553  18.086 -34.185  1.00  6.040          C  
ATOM   1844  C   LEU A 117     -12.339  18.297 -35.086  1.00  6.310          C  
ATOM   1845  O   LEU A 117     -12.383  17.955 -36.272  1.00  6.360          O  
ATOM   1846  CB  LEU A 117     -13.890  16.602 -34.159  1.00  8.500          C  
ATOM   1847  CG  LEU A 117     -14.824  16.137 -33.036  1.00  8.500          C  
ATOM   1848  CD1 LEU A 117     -16.231  16.144 -33.520  1.00  8.500          C  
ATOM   1849  CD2 LEU A 117     -14.440  14.759 -32.611  1.00  8.500          C  
ATOM   1850  H   LEU A 117     -15.066  18.841 -35.554  1.00  7.380          H  
ATOM   1851  HA  LEU A 117     -13.331  18.344 -33.165  1.00  7.250          H  
ATOM   1852 1HB  LEU A 117     -14.355  16.346 -35.107  1.00 10.200          H  
ATOM   1853 2HB  LEU A 117     -12.958  16.050 -34.063  1.00 10.200          H  
ATOM   1854  HG  LEU A 117     -14.745  16.821 -32.189  1.00 10.200          H  
ATOM   1855 1HD1 LEU A 117     -16.891  15.803 -32.725  1.00 10.200          H  
ATOM   1856 2HD1 LEU A 117     -16.540  17.125 -33.839  1.00 10.200          H  
ATOM   1857 3HD1 LEU A 117     -16.276  15.477 -34.340  1.00 10.200          H  
ATOM   1858 1HD2 LEU A 117     -15.100  14.440 -31.811  1.00 10.200          H  
ATOM   1859 2HD2 LEU A 117     -14.540  14.095 -33.452  1.00 10.200          H  
ATOM   1860 3HD2 LEU A 117     -13.412  14.754 -32.256  1.00 10.200          H  
ATOM   1861  N   PRO A 118     -11.208  18.794 -34.552  1.00  6.480          N  
ATOM   1862  CA  PRO A 118      -9.997  19.055 -35.298  1.00  6.710          C  
ATOM   1863  C   PRO A 118      -9.606  17.827 -36.079  1.00  6.430          C  
ATOM   1864  O   PRO A 118      -9.665  16.712 -35.559  1.00  5.990          O  
ATOM   1865  CB  PRO A 118      -8.989  19.386 -34.197  1.00 10.060          C  
ATOM   1866  CG  PRO A 118      -9.837  19.981 -33.091  1.00 10.060          C  
ATOM   1867  CD  PRO A 118     -11.138  19.202 -33.125  1.00 10.060          C  
ATOM   1868  HA  PRO A 118     -10.109  19.915 -35.944  1.00  8.050          H  
ATOM   1869 1HB  PRO A 118      -8.433  18.490 -33.911  1.00 12.080          H  
ATOM   1870 2HB  PRO A 118      -8.247  20.103 -34.581  1.00 12.080          H  
ATOM   1871 1HG  PRO A 118      -9.312  19.893 -32.125  1.00 12.080          H  
ATOM   1872 2HG  PRO A 118      -9.992  21.061 -33.267  1.00 12.080          H  
ATOM   1873 1HD  PRO A 118     -11.118  18.333 -32.453  1.00 12.080          H  
ATOM   1874 2HD  PRO A 118     -11.942  19.923 -32.878  1.00 12.080          H  
ATOM   1875  N   ALA A 119      -9.187  18.044 -37.325  1.00  6.710          N  
ATOM   1876  CA  ALA A 119      -8.778  16.986 -38.255  1.00  6.570          C  
ATOM   1877  C   ALA A 119      -7.701  16.098 -37.651  1.00  6.320          C  
ATOM   1878  O   ALA A 119      -7.548  14.929 -38.013  1.00  6.030          O  
ATOM   1879  CB  ALA A 119      -8.297  17.584 -39.556  1.00  9.250          C  
ATOM   1880  H   ALA A 119      -9.148  19.016 -37.660  1.00  8.050          H  
ATOM   1881  HA  ALA A 119      -9.647  16.364 -38.460  1.00  7.880          H  
ATOM   1882 1HB  ALA A 119      -8.030  16.786 -40.248  1.00 11.100          H  
ATOM   1883 2HB  ALA A 119      -9.108  18.173 -39.972  1.00 11.100          H  
ATOM   1884 3HB  ALA A 119      -7.430  18.219 -39.375  1.00 11.100          H  
ATOM   1885  N   THR A 120      -6.928  16.670 -36.749  1.00  6.440          N  
ATOM   1886  CA  THR A 120      -5.814  16.029 -36.096  1.00  6.270          C  
ATOM   1887  C   THR A 120      -6.243  14.887 -35.173  1.00  5.750          C  
ATOM   1888  O   THR A 120      -5.391  14.109 -34.736  1.00  5.530          O  
ATOM   1889  CB  THR A 120      -5.010  17.085 -35.321  1.00  8.850          C  
ATOM   1890  OG1 THR A 120      -5.856  17.722 -34.355  1.00  8.850          O  
ATOM   1891  CG2 THR A 120      -4.503  18.136 -36.296  1.00  8.850          C  
ATOM   1892  H   THR A 120      -7.139  17.623 -36.489  1.00  7.730          H  
ATOM   1893  HA  THR A 120      -5.167  15.606 -36.865  1.00  7.520          H  
ATOM   1894  HB  THR A 120      -4.166  16.615 -34.813  1.00 10.620          H  
ATOM   1895  HG1 THR A 120      -6.018  17.121 -33.617  1.00 10.620          H  
ATOM   1896 1HG2 THR A 120      -3.937  18.890 -35.751  1.00 10.620          H  
ATOM   1897 2HG2 THR A 120      -3.861  17.662 -37.037  1.00 10.620          H  
ATOM   1898 3HG2 THR A 120      -5.341  18.611 -36.799  1.00 10.620          H  
ATOM   1899  N   HIS A 121      -7.554  14.769 -34.887  1.00  5.550          N  
ATOM   1900  CA  HIS A 121      -8.081  13.679 -34.070  1.00  5.070          C  
ATOM   1901  C   HIS A 121      -8.704  12.577 -34.924  1.00  4.750          C  
ATOM   1902  O   HIS A 121      -9.309  11.637 -34.397  1.00  4.330          O  
ATOM   1903  CB  HIS A 121      -9.098  14.175 -33.041  1.00  7.290          C  
ATOM   1904  CG  HIS A 121      -8.495  15.009 -31.977  1.00  7.290          C  
ATOM   1905  ND1 HIS A 121      -7.677  14.487 -30.984  1.00  7.290          N  
ATOM   1906  CD2 HIS A 121      -8.587  16.327 -31.730  1.00  7.290          C  
ATOM   1907  CE1 HIS A 121      -7.293  15.459 -30.185  1.00  7.290          C  
ATOM   1908  NE2 HIS A 121      -7.832  16.590 -30.613  1.00  7.290          N  
ATOM   1909  H   HIS A 121      -8.215  15.455 -35.262  1.00  6.660          H  
ATOM   1910  HA  HIS A 121      -7.268  13.231 -33.507  1.00  6.080          H  
ATOM   1911 1HB  HIS A 121      -9.859  14.775 -33.549  1.00  8.750          H  
ATOM   1912 2HB  HIS A 121      -9.596  13.327 -32.574  1.00  8.750          H  
ATOM   1913  HD1 HIS A 121      -7.498  13.492 -30.756  1.00  8.750          H  
ATOM   1914  HD2 HIS A 121      -9.113  17.119 -32.230  1.00  8.750          H  
ATOM   1915  HE1 HIS A 121      -6.640  15.245 -29.337  1.00  8.750          H  
ATOM   1916  N   ILE A 122      -8.562  12.654 -36.246  1.00  4.950          N  
ATOM   1917  CA  ILE A 122      -9.095  11.576 -37.066  1.00  4.700          C  
ATOM   1918  C   ILE A 122      -8.092  10.424 -37.002  1.00  4.680          C  
ATOM   1919  O   ILE A 122      -6.880  10.617 -37.133  1.00  5.010          O  
ATOM   1920  CB  ILE A 122      -9.420  12.007 -38.521  1.00  6.680          C  
ATOM   1921  CG1 ILE A 122     -10.533  13.076 -38.476  1.00  6.680          C  
ATOM   1922  CG2 ILE A 122      -9.903  10.775 -39.337  1.00  6.680          C  
ATOM   1923  CD1 ILE A 122     -10.834  13.806 -39.777  1.00  6.680          C  
ATOM   1924  H   ILE A 122      -8.080  13.444 -36.690  1.00  5.940          H  
ATOM   1925  HA  ILE A 122     -10.032  11.231 -36.632  1.00  5.640          H  
ATOM   1926  HB  ILE A 122      -8.537  12.451 -38.986  1.00  8.020          H  
ATOM   1927 1HG1 ILE A 122     -11.442  12.585 -38.143  1.00  8.020          H  
ATOM   1928 2HG1 ILE A 122     -10.250  13.821 -37.737  1.00  8.020          H  
ATOM   1929 1HG2 ILE A 122     -10.151  11.061 -40.345  1.00  8.020          H  
ATOM   1930 2HG2 ILE A 122      -9.127  10.016 -39.378  1.00  8.020          H  
ATOM   1931 3HG2 ILE A 122     -10.786  10.359 -38.855  1.00  8.020          H  
ATOM   1932 1HD1 ILE A 122     -11.632  14.531 -39.602  1.00  8.020          H  
ATOM   1933 2HD1 ILE A 122      -9.936  14.327 -40.114  1.00  8.020          H  
ATOM   1934 3HD1 ILE A 122     -11.154  13.108 -40.539  1.00  8.020          H  
ATOM   1935  N   ARG A 123      -8.601   9.235 -36.720  1.00  4.310          N  
ATOM   1936  CA  ARG A 123      -7.774   8.043 -36.584  1.00  4.290          C  
ATOM   1937  C   ARG A 123      -8.045   6.966 -37.626  1.00  4.280          C  
ATOM   1938  O   ARG A 123      -7.254   6.032 -37.774  1.00  4.400          O  
ATOM   1939  CB  ARG A 123      -7.928   7.486 -35.187  1.00  6.010          C  
ATOM   1940  CG  ARG A 123      -7.404   8.422 -34.097  1.00  6.010          C  
ATOM   1941  CD  ARG A 123      -5.919   8.523 -34.104  1.00  6.010          C  
ATOM   1942  NE  ARG A 123      -5.441   9.445 -33.113  1.00  6.010          N  
ATOM   1943  CZ  ARG A 123      -5.238  10.771 -33.321  1.00  6.010          C  
ATOM   1944  NH1 ARG A 123      -5.476  11.345 -34.498  1.00  6.010          N  
ATOM   1945  NH2 ARG A 123      -4.786  11.512 -32.325  1.00  6.010          N  
ATOM   1946  H   ARG A 123      -9.609   9.178 -36.603  1.00  5.170          H  
ATOM   1947  HA  ARG A 123      -6.744   8.339 -36.730  1.00  5.150          H  
ATOM   1948 1HB  ARG A 123      -8.983   7.286 -34.983  1.00  7.220          H  
ATOM   1949 2HB  ARG A 123      -7.389   6.549 -35.115  1.00  7.220          H  
ATOM   1950 1HG  ARG A 123      -7.817   9.418 -34.234  1.00  7.220          H  
ATOM   1951 2HG  ARG A 123      -7.697   8.051 -33.132  1.00  7.220          H  
ATOM   1952 1HD  ARG A 123      -5.506   7.539 -33.876  1.00  7.220          H  
ATOM   1953 2HD  ARG A 123      -5.542   8.848 -35.056  1.00  7.220          H  
ATOM   1954  HE  ARG A 123      -5.229   9.073 -32.192  1.00  7.220          H  
ATOM   1955 1HH1 ARG A 123      -5.836  10.830 -35.317  1.00  7.220          H  
ATOM   1956 2HH1 ARG A 123      -5.310  12.353 -34.604  1.00  7.220          H  
ATOM   1957 1HH2 ARG A 123      -4.612  11.095 -31.412  1.00  7.220          H  
ATOM   1958 2HH2 ARG A 123      -4.628  12.501 -32.452  1.00  7.220          H  
ATOM   1959  N   GLY A 124      -9.131   7.102 -38.369  1.00  4.180          N  
ATOM   1960  CA  GLY A 124      -9.451   6.102 -39.379  1.00  4.210          C  
ATOM   1961  C   GLY A 124     -10.656   6.496 -40.207  1.00  4.120          C  
ATOM   1962  O   GLY A 124     -11.199   7.588 -40.066  1.00  4.020          O  
ATOM   1963  H   GLY A 124      -9.771   7.873 -38.179  1.00  5.020          H  
ATOM   1964 1HA  GLY A 124      -8.590   5.961 -40.032  1.00  5.050          H  
ATOM   1965 2HA  GLY A 124      -9.639   5.147 -38.892  1.00  5.050          H  
ATOM   1966  N   LYS A 125     -11.072   5.614 -41.095  1.00  4.190          N  
ATOM   1967  CA  LYS A 125     -12.209   5.885 -41.968  1.00  4.110          C  
ATOM   1968  C   LYS A 125     -13.187   4.736 -41.863  1.00  3.790          C  
ATOM   1969  O   LYS A 125     -12.807   3.641 -41.449  1.00  3.740          O  
ATOM   1970  CB  LYS A 125     -11.764   6.138 -43.412  1.00  5.790          C  
ATOM   1971  CG  LYS A 125     -11.088   4.967 -44.118  1.00  5.790          C  
ATOM   1972  CD  LYS A 125     -10.644   5.368 -45.537  1.00  5.790          C  
ATOM   1973  CE  LYS A 125     -10.046   4.183 -46.296  1.00  5.790          C  
ATOM   1974  NZ  LYS A 125      -9.606   4.562 -47.673  1.00  5.790          N  
ATOM   1975  H   LYS A 125     -10.594   4.726 -41.166  1.00  5.030          H  
ATOM   1976  HA  LYS A 125     -12.715   6.778 -41.625  1.00  4.930          H  
ATOM   1977 1HB  LYS A 125     -12.636   6.419 -44.007  1.00  6.940          H  
ATOM   1978 2HB  LYS A 125     -11.077   6.985 -43.433  1.00  6.940          H  
ATOM   1979 1HG  LYS A 125     -10.216   4.653 -43.545  1.00  6.940          H  
ATOM   1980 2HG  LYS A 125     -11.783   4.126 -44.180  1.00  6.940          H  
ATOM   1981 1HD  LYS A 125     -11.502   5.752 -46.092  1.00  6.940          H  
ATOM   1982 2HD  LYS A 125      -9.894   6.159 -45.473  1.00  6.940          H  
ATOM   1983 1HE  LYS A 125      -9.189   3.802 -45.744  1.00  6.940          H  
ATOM   1984 2HE  LYS A 125     -10.796   3.395 -46.371  1.00  6.940          H  
ATOM   1985 1HZ  LYS A 125      -9.221   3.751 -48.138  1.00  6.940          H  
ATOM   1986 2HZ  LYS A 125     -10.397   4.906 -48.200  1.00  6.940          H  
ATOM   1987 3HZ  LYS A 125      -8.900   5.283 -47.618  1.00  6.940          H  
ATOM   1988  N   CYS A 126     -14.439   4.978 -42.228  1.00  3.620          N  
ATOM   1989  CA  CYS A 126     -15.449   3.928 -42.165  1.00  3.350          C  
ATOM   1990  C   CYS A 126     -16.554   4.140 -43.182  1.00  3.410          C  
ATOM   1991  O   CYS A 126     -16.565   5.140 -43.901  1.00  3.630          O  
ATOM   1992  CB  CYS A 126     -16.036   3.872 -40.761  1.00  4.800          C  
ATOM   1993  SG  CYS A 126     -16.875   5.351 -40.287  1.00  4.800          S  
ATOM   1994  H   CYS A 126     -14.708   5.914 -42.551  1.00  4.340          H  
ATOM   1995  HA  CYS A 126     -14.965   2.972 -42.376  1.00  4.020          H  
ATOM   1996 1HB  CYS A 126     -16.733   3.037 -40.670  1.00  5.760          H  
ATOM   1997 2HB  CYS A 126     -15.250   3.711 -40.067  1.00  5.760          H  
ATOM   1998  HG  CYS A 126     -15.938   6.179 -40.761  1.00  5.760          H  
ATOM   1999  N   SER A 127     -17.466   3.179 -43.262  1.00  3.250          N  
ATOM   2000  CA  SER A 127     -18.584   3.281 -44.189  1.00  3.300          C  
ATOM   2001  C   SER A 127     -19.882   3.045 -43.460  1.00  2.890          C  
ATOM   2002  O   SER A 127     -20.075   2.007 -42.820  1.00  2.780          O  
ATOM   2003  CB  SER A 127     -18.432   2.293 -45.321  1.00  4.600          C  
ATOM   2004  OG  SER A 127     -19.548   2.321 -46.162  1.00  4.600          O  
ATOM   2005  H   SER A 127     -17.386   2.351 -42.661  1.00  3.900          H  
ATOM   2006  HA  SER A 127     -18.607   4.291 -44.606  1.00  3.960          H  
ATOM   2007 1HB  SER A 127     -17.533   2.525 -45.891  1.00  5.520          H  
ATOM   2008 2HB  SER A 127     -18.313   1.308 -44.912  1.00  5.520          H  
ATOM   2009  HG  SER A 127     -19.338   1.744 -46.903  1.00  5.520          H  
ATOM   2010  N   VAL A 128     -20.746   4.048 -43.496  1.00  2.720          N  
ATOM   2011  CA  VAL A 128     -22.001   3.992 -42.779  1.00  2.340          C  
ATOM   2012  C   VAL A 128     -23.164   4.094 -43.761  1.00  2.460          C  
ATOM   2013  O   VAL A 128     -23.247   5.027 -44.563  1.00  2.680          O  
ATOM   2014  CB  VAL A 128     -22.064   5.120 -41.747  1.00  3.430          C  
ATOM   2015  CG1 VAL A 128     -23.342   5.061 -41.003  1.00  3.430          C  
ATOM   2016  CG2 VAL A 128     -20.861   5.066 -40.818  1.00  3.430          C  
ATOM   2017  H   VAL A 128     -20.525   4.857 -44.062  1.00  3.260          H  
ATOM   2018  HA  VAL A 128     -22.067   3.043 -42.258  1.00  2.810          H  
ATOM   2019  HB  VAL A 128     -22.065   6.026 -42.255  1.00  4.110          H  
ATOM   2020 1HG1 VAL A 128     -23.389   5.885 -40.305  1.00  4.110          H  
ATOM   2021 2HG1 VAL A 128     -24.150   5.141 -41.705  1.00  4.110          H  
ATOM   2022 3HG1 VAL A 128     -23.415   4.115 -40.462  1.00  4.110          H  
ATOM   2023 1HG2 VAL A 128     -20.935   5.895 -40.131  1.00  4.110          H  
ATOM   2024 2HG2 VAL A 128     -20.846   4.154 -40.275  1.00  4.110          H  
ATOM   2025 3HG2 VAL A 128     -19.941   5.151 -41.388  1.00  4.110          H  
ATOM   2026  N   THR A 129     -24.044   3.111 -43.693  1.00  2.380          N  
ATOM   2027  CA  THR A 129     -25.195   2.990 -44.580  1.00  2.520          C  
ATOM   2028  C   THR A 129     -26.505   2.755 -43.838  1.00  2.170          C  
ATOM   2029  O   THR A 129     -26.592   2.998 -42.636  1.00  1.780          O  
ATOM   2030  CB  THR A 129     -24.940   1.869 -45.599  1.00  3.470          C  
ATOM   2031  OG1 THR A 129     -25.951   1.907 -46.566  1.00  3.470          O  
ATOM   2032  CG2 THR A 129     -24.938   0.462 -44.932  1.00  3.470          C  
ATOM   2033  H   THR A 129     -23.850   2.374 -43.010  1.00  2.860          H  
ATOM   2034  HA  THR A 129     -25.300   3.921 -45.136  1.00  3.020          H  
ATOM   2035  HB  THR A 129     -23.979   2.037 -46.082  1.00  4.170          H  
ATOM   2036  HG1 THR A 129     -25.910   2.729 -47.097  1.00  4.170          H  
ATOM   2037 1HG2 THR A 129     -24.759  -0.296 -45.695  1.00  4.170          H  
ATOM   2038 2HG2 THR A 129     -24.149   0.413 -44.190  1.00  4.170          H  
ATOM   2039 3HG2 THR A 129     -25.889   0.255 -44.453  1.00  4.170          H  
ATOM   2040  N   LEU A 130     -27.555   2.396 -44.560  1.00  2.320          N  
ATOM   2041  CA  LEU A 130     -28.843   2.132 -43.919  1.00  2.070          C  
ATOM   2042  C   LEU A 130     -29.047   0.638 -43.699  1.00  2.360          C  
ATOM   2043  O   LEU A 130     -28.542  -0.192 -44.457  1.00  2.740          O  
ATOM   2044  CB  LEU A 130     -29.973   2.726 -44.752  1.00  3.000          C  
ATOM   2045  CG  LEU A 130     -29.901   4.255 -44.971  1.00  3.000          C  
ATOM   2046  CD1 LEU A 130     -31.025   4.664 -45.895  1.00  3.000          C  
ATOM   2047  CD2 LEU A 130     -30.001   5.000 -43.609  1.00  3.000          C  
ATOM   2048  H   LEU A 130     -27.435   2.271 -45.584  1.00  2.780          H  
ATOM   2049  HA  LEU A 130     -28.852   2.590 -42.934  1.00  2.480          H  
ATOM   2050 1HB  LEU A 130     -29.954   2.258 -45.736  1.00  3.600          H  
ATOM   2051 2HB  LEU A 130     -30.922   2.493 -44.275  1.00  3.600          H  
ATOM   2052  HG  LEU A 130     -28.957   4.510 -45.458  1.00  3.600          H  
ATOM   2053 1HD1 LEU A 130     -30.974   5.737 -46.073  1.00  3.600          H  
ATOM   2054 2HD1 LEU A 130     -30.920   4.134 -46.847  1.00  3.600          H  
ATOM   2055 3HD1 LEU A 130     -31.983   4.417 -45.444  1.00  3.600          H  
ATOM   2056 1HD2 LEU A 130     -29.956   6.075 -43.784  1.00  3.600          H  
ATOM   2057 2HD2 LEU A 130     -30.944   4.756 -43.117  1.00  3.600          H  
ATOM   2058 3HD2 LEU A 130     -29.182   4.724 -42.956  1.00  3.600          H  
ATOM   2059  N   LEU A 131     -29.843   0.281 -42.696  1.00  2.250          N  
ATOM   2060  CA  LEU A 131     -30.118  -1.143 -42.442  1.00  2.660          C  
ATOM   2061  C   LEU A 131     -30.414  -1.981 -43.687  1.00  3.180          C  
ATOM   2062  O   LEU A 131     -29.803  -3.030 -43.880  1.00  3.510          O  
ATOM   2063  CB  LEU A 131     -31.301  -1.289 -41.472  1.00  3.560          C  
ATOM   2064  CG  LEU A 131     -31.805  -2.757 -41.187  1.00  3.560          C  
ATOM   2065  CD1 LEU A 131     -30.708  -3.612 -40.542  1.00  3.560          C  
ATOM   2066  CD2 LEU A 131     -33.025  -2.678 -40.273  1.00  3.560          C  
ATOM   2067  H   LEU A 131     -30.202   1.014 -42.070  1.00  2.700          H  
ATOM   2068  HA  LEU A 131     -29.234  -1.562 -41.977  1.00  3.190          H  
ATOM   2069 1HB  LEU A 131     -31.025  -0.837 -40.521  1.00  4.270          H  
ATOM   2070 2HB  LEU A 131     -32.143  -0.731 -41.879  1.00  4.270          H  
ATOM   2071  HG  LEU A 131     -32.088  -3.234 -42.129  1.00  4.270          H  
ATOM   2072 1HD1 LEU A 131     -31.090  -4.617 -40.368  1.00  4.270          H  
ATOM   2073 2HD1 LEU A 131     -29.836  -3.678 -41.192  1.00  4.270          H  
ATOM   2074 3HD1 LEU A 131     -30.424  -3.183 -39.608  1.00  4.270          H  
ATOM   2075 1HD2 LEU A 131     -33.401  -3.684 -40.080  1.00  4.270          H  
ATOM   2076 2HD2 LEU A 131     -32.746  -2.207 -39.330  1.00  4.270          H  
ATOM   2077 3HD2 LEU A 131     -33.804  -2.088 -40.759  1.00  4.270          H  
ATOM   2078  N   ASN A 132     -31.314  -1.545 -44.554  1.00  3.250          N  
ATOM   2079  CA  ASN A 132     -31.623  -2.396 -45.700  1.00  3.760          C  
ATOM   2080  C   ASN A 132     -30.434  -2.579 -46.654  1.00  3.980          C  
ATOM   2081  O   ASN A 132     -30.304  -3.624 -47.317  1.00  4.430          O  
ATOM   2082  CB  ASN A 132     -32.817  -1.844 -46.440  1.00  5.060          C  
ATOM   2083  CG  ASN A 132     -34.089  -2.056 -45.681  1.00  5.060          C  
ATOM   2084  OD1 ASN A 132     -34.176  -2.925 -44.807  1.00  5.060          O  
ATOM   2085  ND2 ASN A 132     -35.086  -1.277 -45.994  1.00  5.060          N  
ATOM   2086  H   ASN A 132     -31.798  -0.675 -44.394  1.00  3.900          H  
ATOM   2087  HA  ASN A 132     -31.879  -3.387 -45.323  1.00  4.510          H  
ATOM   2088 1HB  ASN A 132     -32.678  -0.776 -46.610  1.00  6.070          H  
ATOM   2089 2HB  ASN A 132     -32.899  -2.326 -47.413  1.00  6.070          H  
ATOM   2090 1HD2 ASN A 132     -35.963  -1.373 -45.520  1.00  6.070          H  
ATOM   2091 2HD2 ASN A 132     -34.981  -0.585 -46.708  1.00  6.070          H  
ATOM   2092  N   GLU A 133     -29.590  -1.552 -46.747  1.00  3.710          N  
ATOM   2093  CA  GLU A 133     -28.444  -1.538 -47.632  1.00  3.960          C  
ATOM   2094  C   GLU A 133     -27.378  -2.521 -47.163  1.00  4.070          C  
ATOM   2095  O   GLU A 133     -26.730  -3.167 -47.989  1.00  4.460          O  
ATOM   2096  CB  GLU A 133     -27.910  -0.112 -47.739  1.00  5.440          C  
ATOM   2097  CG  GLU A 133     -28.865   0.851 -48.485  1.00  5.440          C  
ATOM   2098  CD  GLU A 133     -28.426   2.321 -48.515  1.00  5.440          C  
ATOM   2099  OE1 GLU A 133     -27.738   2.785 -47.608  1.00  5.440          O  
ATOM   2100  OE2 GLU A 133     -28.786   2.981 -49.460  1.00  5.440          O  
ATOM   2101  H   GLU A 133     -29.706  -0.742 -46.143  1.00  4.450          H  
ATOM   2102  HA  GLU A 133     -28.773  -1.850 -48.622  1.00  4.750          H  
ATOM   2103 1HB  GLU A 133     -27.768   0.276 -46.748  1.00  6.530          H  
ATOM   2104 2HB  GLU A 133     -26.943  -0.111 -48.239  1.00  6.530          H  
ATOM   2105 1HG  GLU A 133     -28.970   0.500 -49.511  1.00  6.530          H  
ATOM   2106 2HG  GLU A 133     -29.845   0.789 -48.015  1.00  6.530          H  
ATOM   2107  N   THR A 134     -27.216  -2.654 -45.840  1.00  3.740          N  
ATOM   2108  CA  THR A 134     -26.216  -3.589 -45.324  1.00  3.800          C  
ATOM   2109  C   THR A 134     -26.761  -5.020 -45.374  1.00  4.270          C  
ATOM   2110  O   THR A 134     -26.039  -5.957 -45.715  1.00  4.590          O  
ATOM   2111  CB  THR A 134     -25.712  -3.234 -43.902  1.00  5.300          C  
ATOM   2112  OG1 THR A 134     -24.520  -3.980 -43.643  1.00  5.300          O  
ATOM   2113  CG2 THR A 134     -26.724  -3.563 -42.823  1.00  5.300          C  
ATOM   2114  H   THR A 134     -27.767  -2.048 -45.222  1.00  4.490          H  
ATOM   2115  HA  THR A 134     -25.347  -3.538 -45.970  1.00  4.560          H  
ATOM   2116  HB  THR A 134     -25.488  -2.178 -43.859  1.00  6.360          H  
ATOM   2117  HG1 THR A 134     -23.816  -3.662 -44.212  1.00  6.360          H  
ATOM   2118 1HG2 THR A 134     -26.310  -3.306 -41.883  1.00  6.360          H  
ATOM   2119 2HG2 THR A 134     -27.612  -2.997 -42.984  1.00  6.360          H  
ATOM   2120 3HG2 THR A 134     -26.959  -4.623 -42.811  1.00  6.360          H  
ATOM   2121  N   GLU A 135     -28.067  -5.196 -45.116  1.00  4.340          N  
ATOM   2122  CA  GLU A 135     -28.672  -6.532 -45.135  1.00  4.830          C  
ATOM   2123  C   GLU A 135     -28.577  -7.135 -46.534  1.00  5.300          C  
ATOM   2124  O   GLU A 135     -28.414  -8.344 -46.696  1.00  5.720          O  
ATOM   2125  CB  GLU A 135     -30.131  -6.489 -44.662  1.00  6.570          C  
ATOM   2126  CG  GLU A 135     -30.309  -6.205 -43.167  1.00  6.570          C  
ATOM   2127  CD  GLU A 135     -29.819  -7.306 -42.256  1.00  6.570          C  
ATOM   2128  OE1 GLU A 135     -30.279  -8.412 -42.378  1.00  6.570          O  
ATOM   2129  OE2 GLU A 135     -28.952  -7.040 -41.458  1.00  6.570          O  
ATOM   2130  H   GLU A 135     -28.640  -4.396 -44.833  1.00  5.210          H  
ATOM   2131  HA  GLU A 135     -28.115  -7.172 -44.451  1.00  5.800          H  
ATOM   2132 1HB  GLU A 135     -30.662  -5.708 -45.210  1.00  7.880          H  
ATOM   2133 2HB  GLU A 135     -30.615  -7.437 -44.889  1.00  7.880          H  
ATOM   2134 1HG  GLU A 135     -29.747  -5.315 -42.932  1.00  7.880          H  
ATOM   2135 2HG  GLU A 135     -31.360  -5.998 -42.965  1.00  7.880          H  
ATOM   2136  N   SER A 136     -28.608  -6.269 -47.546  1.00  5.240          N  
ATOM   2137  CA  SER A 136     -28.536  -6.647 -48.948  1.00  5.700          C  
ATOM   2138  C   SER A 136     -27.115  -6.998 -49.448  1.00  5.860          C  
ATOM   2139  O   SER A 136     -26.957  -7.382 -50.612  1.00  6.280          O  
ATOM   2140  CB  SER A 136     -29.079  -5.508 -49.792  1.00  7.800          C  
ATOM   2141  OG  SER A 136     -30.441  -5.273 -49.522  1.00  7.800          O  
ATOM   2142  H   SER A 136     -28.811  -5.289 -47.338  1.00  6.290          H  
ATOM   2143  HA  SER A 136     -29.169  -7.523 -49.089  1.00  6.840          H  
ATOM   2144 1HB  SER A 136     -28.505  -4.601 -49.591  1.00  9.360          H  
ATOM   2145 2HB  SER A 136     -28.953  -5.750 -50.843  1.00  9.360          H  
ATOM   2146  HG  SER A 136     -30.463  -4.758 -48.686  1.00  9.360          H  
ATOM   2147  N   LEU A 137     -26.080  -6.834 -48.611  1.00  5.560          N  
ATOM   2148  CA  LEU A 137     -24.706  -7.135 -49.021  1.00  5.720          C  
ATOM   2149  C   LEU A 137     -24.390  -8.617 -49.037  1.00  6.160          C  
ATOM   2150  O   LEU A 137     -24.953  -9.417 -48.293  1.00  6.210          O  
ATOM   2151  CB  LEU A 137     -23.669  -6.477 -48.094  1.00  7.940          C  
ATOM   2152  CG  LEU A 137     -23.597  -4.951 -48.052  1.00  7.940          C  
ATOM   2153  CD1 LEU A 137     -22.628  -4.552 -46.948  1.00  7.940          C  
ATOM   2154  CD2 LEU A 137     -23.110  -4.397 -49.385  1.00  7.940          C  
ATOM   2155  H   LEU A 137     -26.246  -6.522 -47.650  1.00  6.670          H  
ATOM   2156  HA  LEU A 137     -24.571  -6.766 -50.033  1.00  6.860          H  
ATOM   2157 1HB  LEU A 137     -23.898  -6.805 -47.077  1.00  9.530          H  
ATOM   2158 2HB  LEU A 137     -22.681  -6.860 -48.348  1.00  9.530          H  
ATOM   2159  HG  LEU A 137     -24.575  -4.549 -47.835  1.00  9.530          H  
ATOM   2160 1HD1 LEU A 137     -22.569  -3.464 -46.895  1.00  9.530          H  
ATOM   2161 2HD1 LEU A 137     -22.989  -4.947 -45.995  1.00  9.530          H  
ATOM   2162 3HD1 LEU A 137     -21.646  -4.962 -47.168  1.00  9.530          H  
ATOM   2163 1HD2 LEU A 137     -23.059  -3.310 -49.323  1.00  9.530          H  
ATOM   2164 2HD2 LEU A 137     -22.130  -4.790 -49.604  1.00  9.530          H  
ATOM   2165 3HD2 LEU A 137     -23.797  -4.670 -50.180  1.00  9.530          H  
ATOM   2166  N   LYS A 138     -23.436  -8.969 -49.882  1.00  6.500          N  
ATOM   2167  CA  LYS A 138     -22.923 -10.320 -49.981  1.00  6.920          C  
ATOM   2168  C   LYS A 138     -21.733 -10.465 -49.041  1.00  6.770          C  
ATOM   2169  O   LYS A 138     -21.117  -9.467 -48.642  1.00  6.460          O  
ATOM   2170  CB  LYS A 138     -22.518 -10.636 -51.415  1.00  9.520          C  
ATOM   2171  CG  LYS A 138     -23.622 -10.444 -52.459  1.00  9.520          C  
ATOM   2172  CD  LYS A 138     -24.811 -11.375 -52.238  1.00  9.520          C  
ATOM   2173  CE  LYS A 138     -25.825 -11.240 -53.367  1.00  9.520          C  
ATOM   2174  NZ  LYS A 138     -27.038 -12.077 -53.133  1.00  9.520          N  
ATOM   2175  H   LYS A 138     -23.041  -8.255 -50.470  1.00  7.800          H  
ATOM   2176  HA  LYS A 138     -23.689 -11.021 -49.651  1.00  8.300          H  
ATOM   2177 1HB  LYS A 138     -21.676 -10.019 -51.699  1.00 11.420          H  
ATOM   2178 2HB  LYS A 138     -22.194 -11.672 -51.470  1.00 11.420          H  
ATOM   2179 1HG  LYS A 138     -23.975  -9.412 -52.424  1.00 11.420          H  
ATOM   2180 2HG  LYS A 138     -23.214 -10.628 -53.451  1.00 11.420          H  
ATOM   2181 1HD  LYS A 138     -24.467 -12.407 -52.177  1.00 11.420          H  
ATOM   2182 2HD  LYS A 138     -25.314 -11.114 -51.306  1.00 11.420          H  
ATOM   2183 1HE  LYS A 138     -26.127 -10.195 -53.448  1.00 11.420          H  
ATOM   2184 2HE  LYS A 138     -25.359 -11.547 -54.303  1.00 11.420          H  
ATOM   2185 1HZ  LYS A 138     -27.685 -11.957 -53.902  1.00 11.420          H  
ATOM   2186 2HZ  LYS A 138     -26.774 -13.050 -53.066  1.00 11.420          H  
ATOM   2187 3HZ  LYS A 138     -27.482 -11.785 -52.271  1.00 11.420          H  
ATOM   2188  N   SER A 139     -21.365 -11.704 -48.725  1.00  7.020          N  
ATOM   2189  CA  SER A 139     -20.246 -11.970 -47.822  1.00  6.920          C  
ATOM   2190  C   SER A 139     -18.901 -11.436 -48.304  1.00  6.970          C  
ATOM   2191  O   SER A 139     -18.013 -11.170 -47.498  1.00  6.790          O  
ATOM   2192  CB  SER A 139     -20.129 -13.462 -47.608  1.00  9.730          C  
ATOM   2193  OG  SER A 139     -19.779 -14.106 -48.804  1.00  9.730          O  
ATOM   2194  H   SER A 139     -21.884 -12.492 -49.088  1.00  8.420          H  
ATOM   2195  HA  SER A 139     -20.471 -11.494 -46.864  1.00  8.300          H  
ATOM   2196 1HB  SER A 139     -19.369 -13.659 -46.851  1.00 11.670          H  
ATOM   2197 2HB  SER A 139     -21.073 -13.856 -47.236  1.00 11.670          H  
ATOM   2198  HG  SER A 139     -19.671 -15.037 -48.582  1.00 11.670          H  
ATOM   2199  N   TYR A 140     -18.759 -11.219 -49.608  1.00  7.240          N  
ATOM   2200  CA  TYR A 140     -17.517 -10.704 -50.164  1.00  7.370          C  
ATOM   2201  C   TYR A 140     -17.537  -9.182 -50.301  1.00  7.030          C  
ATOM   2202  O   TYR A 140     -16.574  -8.575 -50.780  1.00  7.070          O  
ATOM   2203  CB  TYR A 140     -17.233 -11.367 -51.511  1.00 10.270          C  
ATOM   2204  CG  TYR A 140     -18.332 -11.197 -52.538  1.00 10.270          C  
ATOM   2205  CD1 TYR A 140     -18.367 -10.071 -53.336  1.00 10.270          C  
ATOM   2206  CD2 TYR A 140     -19.298 -12.179 -52.689  1.00 10.270          C  
ATOM   2207  CE1 TYR A 140     -19.356  -9.921 -54.279  1.00 10.270          C  
ATOM   2208  CE2 TYR A 140     -20.286 -12.027 -53.639  1.00 10.270          C  
ATOM   2209  CZ  TYR A 140     -20.313 -10.900 -54.432  1.00 10.270          C  
ATOM   2210  OH  TYR A 140     -21.292 -10.746 -55.388  1.00 10.270          O  
ATOM   2211  H   TYR A 140     -19.516 -11.467 -50.227  1.00  8.690          H  
ATOM   2212  HA  TYR A 140     -16.706 -10.959 -49.481  1.00  8.840          H  
ATOM   2213 1HB  TYR A 140     -16.312 -10.958 -51.928  1.00 12.320          H  
ATOM   2214 2HB  TYR A 140     -17.075 -12.433 -51.358  1.00 12.320          H  
ATOM   2215  HD1 TYR A 140     -17.609  -9.296 -53.220  1.00 12.320          H  
ATOM   2216  HD2 TYR A 140     -19.275 -13.074 -52.063  1.00 12.320          H  
ATOM   2217  HE1 TYR A 140     -19.375  -9.036 -54.908  1.00 12.320          H  
ATOM   2218  HE2 TYR A 140     -21.046 -12.798 -53.764  1.00 12.320          H  
ATOM   2219  HH  TYR A 140     -21.167  -9.908 -55.841  1.00 12.320          H  
ATOM   2220  N   LEU A 141     -18.630  -8.557 -49.882  1.00  6.710          N  
ATOM   2221  CA  LEU A 141     -18.755  -7.109 -49.926  1.00  6.380          C  
ATOM   2222  C   LEU A 141     -18.643  -6.552 -48.513  1.00  5.900          C  
ATOM   2223  O   LEU A 141     -18.050  -5.499 -48.303  1.00  5.650          O  
ATOM   2224  CB  LEU A 141     -20.086  -6.700 -50.559  1.00  9.060          C  
ATOM   2225  CG  LEU A 141     -20.322  -7.157 -52.018  1.00  9.060          C  
ATOM   2226  CD1 LEU A 141     -21.714  -6.748 -52.451  1.00  9.060          C  
ATOM   2227  CD2 LEU A 141     -19.280  -6.537 -52.946  1.00  9.060          C  
ATOM   2228  H   LEU A 141     -19.388  -9.102 -49.479  1.00  8.050          H  
ATOM   2229  HA  LEU A 141     -17.931  -6.694 -50.497  1.00  7.660          H  
ATOM   2230 1HB  LEU A 141     -20.888  -7.106 -49.949  1.00 10.880          H  
ATOM   2231 2HB  LEU A 141     -20.147  -5.617 -50.537  1.00 10.880          H  
ATOM   2232  HG  LEU A 141     -20.254  -8.231 -52.070  1.00 10.880          H  
ATOM   2233 1HD1 LEU A 141     -21.885  -7.085 -53.474  1.00 10.880          H  
ATOM   2234 2HD1 LEU A 141     -22.452  -7.186 -51.812  1.00 10.880          H  
ATOM   2235 3HD1 LEU A 141     -21.803  -5.663 -52.407  1.00 10.880          H  
ATOM   2236 1HD2 LEU A 141     -19.465  -6.862 -53.966  1.00 10.880          H  
ATOM   2237 2HD2 LEU A 141     -19.350  -5.451 -52.898  1.00 10.880          H  
ATOM   2238 3HD2 LEU A 141     -18.278  -6.846 -52.659  1.00 10.880          H  
ATOM   2239  N   GLU A 142     -19.198  -7.286 -47.551  1.00  5.800          N  
ATOM   2240  CA  GLU A 142     -19.207  -6.907 -46.143  1.00  5.350          C  
ATOM   2241  C   GLU A 142     -17.796  -6.772 -45.577  1.00  5.210          C  
ATOM   2242  O   GLU A 142     -16.895  -7.553 -45.905  1.00  5.500          O  
ATOM   2243  CB  GLU A 142     -20.001  -7.918 -45.309  1.00  7.670          C  
ATOM   2244  CG  GLU A 142     -20.159  -7.524 -43.819  1.00  7.670          C  
ATOM   2245  CD  GLU A 142     -21.008  -8.479 -43.027  1.00  7.670          C  
ATOM   2246  OE1 GLU A 142     -21.426  -9.467 -43.572  1.00  7.670          O  
ATOM   2247  OE2 GLU A 142     -21.245  -8.214 -41.874  1.00  7.670          O  
ATOM   2248  H   GLU A 142     -19.688  -8.140 -47.819  1.00  6.960          H  
ATOM   2249  HA  GLU A 142     -19.694  -5.938 -46.055  1.00  6.420          H  
ATOM   2250 1HB  GLU A 142     -20.997  -8.038 -45.741  1.00  9.200          H  
ATOM   2251 2HB  GLU A 142     -19.506  -8.891 -45.356  1.00  9.200          H  
ATOM   2252 1HG  GLU A 142     -19.176  -7.499 -43.349  1.00  9.200          H  
ATOM   2253 2HG  GLU A 142     -20.585  -6.522 -43.757  1.00  9.200          H  
ATOM   2254  N   ARG A 143     -17.597  -5.757 -44.739  1.00  4.780          N  
ATOM   2255  CA  ARG A 143     -16.319  -5.512 -44.084  1.00  4.590          C  
ATOM   2256  C   ARG A 143     -16.565  -5.200 -42.611  1.00  4.070          C  
ATOM   2257  O   ARG A 143     -17.643  -4.734 -42.233  1.00  3.820          O  
ATOM   2258  CB  ARG A 143     -15.566  -4.357 -44.715  1.00  6.500          C  
ATOM   2259  CG  ARG A 143     -15.174  -4.527 -46.182  1.00  6.500          C  
ATOM   2260  CD  ARG A 143     -14.119  -5.547 -46.382  1.00  6.500          C  
ATOM   2261  NE  ARG A 143     -13.703  -5.613 -47.771  1.00  6.500          N  
ATOM   2262  CZ  ARG A 143     -14.288  -6.362 -48.739  1.00  6.500          C  
ATOM   2263  NH1 ARG A 143     -15.327  -7.126 -48.499  1.00  6.500          N  
ATOM   2264  NH2 ARG A 143     -13.803  -6.320 -49.970  1.00  6.500          N  
ATOM   2265  H   ARG A 143     -18.380  -5.160 -44.507  1.00  5.740          H  
ATOM   2266  HA  ARG A 143     -15.709  -6.413 -44.139  1.00  5.510          H  
ATOM   2267 1HB  ARG A 143     -16.144  -3.471 -44.619  1.00  7.800          H  
ATOM   2268 2HB  ARG A 143     -14.644  -4.186 -44.154  1.00  7.800          H  
ATOM   2269 1HG  ARG A 143     -16.047  -4.814 -46.760  1.00  7.800          H  
ATOM   2270 2HG  ARG A 143     -14.800  -3.577 -46.559  1.00  7.800          H  
ATOM   2271 1HD  ARG A 143     -13.249  -5.285 -45.777  1.00  7.800          H  
ATOM   2272 2HD  ARG A 143     -14.476  -6.527 -46.086  1.00  7.800          H  
ATOM   2273  HE  ARG A 143     -12.909  -5.049 -48.038  1.00  7.800          H  
ATOM   2274 1HH1 ARG A 143     -15.756  -7.194 -47.556  1.00  7.800          H  
ATOM   2275 2HH1 ARG A 143     -15.743  -7.658 -49.278  1.00  7.800          H  
ATOM   2276 1HH2 ARG A 143     -13.007  -5.740 -50.183  1.00  7.800          H  
ATOM   2277 2HH2 ARG A 143     -14.238  -6.876 -50.700  1.00  7.800          H  
ATOM   2278  N   GLU A 144     -15.556  -5.437 -41.777  1.00  3.890          N  
ATOM   2279  CA  GLU A 144     -15.641  -5.172 -40.343  1.00  3.380          C  
ATOM   2280  C   GLU A 144     -15.867  -3.703 -39.974  1.00  3.040          C  
ATOM   2281  O   GLU A 144     -16.337  -3.409 -38.871  1.00  2.590          O  
ATOM   2282  CB  GLU A 144     -14.377  -5.696 -39.640  1.00  4.940          C  
ATOM   2283  CG  GLU A 144     -13.035  -5.039 -40.061  1.00  4.940          C  
ATOM   2284  CD  GLU A 144     -12.390  -5.687 -41.271  1.00  4.940          C  
ATOM   2285  OE1 GLU A 144     -13.090  -6.327 -42.033  1.00  4.940          O  
ATOM   2286  OE2 GLU A 144     -11.206  -5.535 -41.437  1.00  4.940          O  
ATOM   2287  H   GLU A 144     -14.687  -5.836 -42.142  1.00  4.670          H  
ATOM   2288  HA  GLU A 144     -16.490  -5.739 -39.959  1.00  4.060          H  
ATOM   2289 1HB  GLU A 144     -14.483  -5.555 -38.565  1.00  5.920          H  
ATOM   2290 2HB  GLU A 144     -14.286  -6.768 -39.815  1.00  5.920          H  
ATOM   2291 1HG  GLU A 144     -13.181  -3.985 -40.270  1.00  5.920          H  
ATOM   2292 2HG  GLU A 144     -12.346  -5.109 -39.221  1.00  5.920          H  
ATOM   2293  N   ASP A 145     -15.530  -2.776 -40.882  1.00  3.300          N  
ATOM   2294  CA  ASP A 145     -15.694  -1.351 -40.648  1.00  3.120          C  
ATOM   2295  C   ASP A 145     -16.974  -0.787 -41.269  1.00  3.050          C  
ATOM   2296  O   ASP A 145     -17.128   0.444 -41.362  1.00  2.950          O  
ATOM   2297  CB  ASP A 145     -14.444  -0.594 -41.114  1.00  4.440          C  
ATOM   2298  CG  ASP A 145     -14.145  -0.782 -42.587  1.00  4.440          C  
ATOM   2299  OD1 ASP A 145     -14.889  -1.481 -43.229  1.00  4.440          O  
ATOM   2300  OD2 ASP A 145     -13.173  -0.252 -43.062  1.00  4.440          O  
ATOM   2301  H   ASP A 145     -15.144  -3.055 -41.783  1.00  3.960          H  
ATOM   2302  HA  ASP A 145     -15.767  -1.200 -39.570  1.00  3.740          H  
ATOM   2303 1HB  ASP A 145     -14.566   0.475 -40.913  1.00  5.330          H  
ATOM   2304 2HB  ASP A 145     -13.583  -0.934 -40.539  1.00  5.330          H  
ATOM   2305  N   PHE A 146     -17.893  -1.679 -41.674  1.00  3.160          N  
ATOM   2306  CA  PHE A 146     -19.175  -1.244 -42.197  1.00  3.090          C  
ATOM   2307  C   PHE A 146     -20.190  -1.191 -41.073  1.00  2.650          C  
ATOM   2308  O   PHE A 146     -20.343  -2.131 -40.292  1.00  2.620          O  
ATOM   2309  CB  PHE A 146     -19.723  -2.177 -43.280  1.00  4.350          C  
ATOM   2310  CG  PHE A 146     -19.027  -2.164 -44.628  1.00  4.350          C  
ATOM   2311  CD1 PHE A 146     -17.881  -1.417 -44.891  1.00  4.350          C  
ATOM   2312  CD2 PHE A 146     -19.564  -2.909 -45.656  1.00  4.350          C  
ATOM   2313  CE1 PHE A 146     -17.305  -1.434 -46.136  1.00  4.350          C  
ATOM   2314  CE2 PHE A 146     -18.987  -2.925 -46.905  1.00  4.350          C  
ATOM   2315  CZ  PHE A 146     -17.859  -2.191 -47.145  1.00  4.350          C  
ATOM   2316  H   PHE A 146     -17.700  -2.683 -41.619  1.00  3.790          H  
ATOM   2317  HA  PHE A 146     -19.075  -0.240 -42.607  1.00  3.710          H  
ATOM   2318 1HB  PHE A 146     -19.685  -3.199 -42.899  1.00  5.220          H  
ATOM   2319 2HB  PHE A 146     -20.771  -1.936 -43.442  1.00  5.220          H  
ATOM   2320  HD1 PHE A 146     -17.415  -0.814 -44.114  1.00  5.220          H  
ATOM   2321  HD2 PHE A 146     -20.459  -3.491 -45.467  1.00  5.220          H  
ATOM   2322  HE1 PHE A 146     -16.401  -0.848 -46.317  1.00  5.220          H  
ATOM   2323  HE2 PHE A 146     -19.424  -3.526 -47.705  1.00  5.220          H  
ATOM   2324  HZ  PHE A 146     -17.400  -2.211 -48.133  1.00  5.220          H  
ATOM   2325  N   PHE A 147     -20.917  -0.095 -41.041  1.00  2.370          N  
ATOM   2326  CA  PHE A 147     -21.956   0.182 -40.063  1.00  1.970          C  
ATOM   2327  C   PHE A 147     -23.218   0.562 -40.755  1.00  1.920          C  
ATOM   2328  O   PHE A 147     -23.208   0.877 -41.946  1.00  2.220          O  
ATOM   2329  CB  PHE A 147     -21.557   1.313 -39.132  1.00  2.920          C  
ATOM   2330  CG  PHE A 147     -20.406   0.997 -38.308  1.00  2.920          C  
ATOM   2331  CD1 PHE A 147     -19.142   1.111 -38.826  1.00  2.920          C  
ATOM   2332  CD2 PHE A 147     -20.571   0.583 -36.996  1.00  2.920          C  
ATOM   2333  CE1 PHE A 147     -18.063   0.790 -38.079  1.00  2.920          C  
ATOM   2334  CE2 PHE A 147     -19.482   0.277 -36.227  1.00  2.920          C  
ATOM   2335  CZ  PHE A 147     -18.220   0.369 -36.772  1.00  2.920          C  
ATOM   2336  H   PHE A 147     -20.704   0.630 -41.733  1.00  2.840          H  
ATOM   2337  HA  PHE A 147     -22.140  -0.713 -39.479  1.00  2.360          H  
ATOM   2338 1HB  PHE A 147     -21.326   2.167 -39.715  1.00  3.500          H  
ATOM   2339 2HB  PHE A 147     -22.390   1.563 -38.489  1.00  3.500          H  
ATOM   2340  HD1 PHE A 147     -19.007   1.445 -39.859  1.00  3.500          H  
ATOM   2341  HD2 PHE A 147     -21.580   0.494 -36.581  1.00  3.500          H  
ATOM   2342  HE1 PHE A 147     -17.078   0.871 -38.528  1.00  3.500          H  
ATOM   2343  HE2 PHE A 147     -19.612  -0.053 -35.195  1.00  3.500          H  
ATOM   2344  HZ  PHE A 147     -17.354   0.112 -36.173  1.00  3.500          H  
ATOM   2345  N   PHE A 148     -24.315   0.498 -40.042  1.00  1.600          N  
ATOM   2346  CA  PHE A 148     -25.549   0.914 -40.648  1.00  1.530          C  
ATOM   2347  C   PHE A 148     -26.390   1.627 -39.622  1.00  1.070          C  
ATOM   2348  O   PHE A 148     -26.178   1.434 -38.423  1.00  0.920          O  
ATOM   2349  CB  PHE A 148     -26.320  -0.286 -41.156  1.00  2.170          C  
ATOM   2350  CG  PHE A 148     -26.820  -1.121 -40.053  1.00  2.170          C  
ATOM   2351  CD1 PHE A 148     -28.074  -0.889 -39.558  1.00  2.170          C  
ATOM   2352  CD2 PHE A 148     -26.053  -2.116 -39.477  1.00  2.170          C  
ATOM   2353  CE1 PHE A 148     -28.554  -1.603 -38.544  1.00  2.170          C  
ATOM   2354  CE2 PHE A 148     -26.553  -2.857 -38.444  1.00  2.170          C  
ATOM   2355  CZ  PHE A 148     -27.813  -2.590 -37.978  1.00  2.170          C  
ATOM   2356  H   PHE A 148     -24.296   0.162 -39.072  1.00  1.920          H  
ATOM   2357  HA  PHE A 148     -25.315   1.579 -41.454  1.00  1.840          H  
ATOM   2358 1HB  PHE A 148     -27.148   0.038 -41.754  1.00  2.600          H  
ATOM   2359 2HB  PHE A 148     -25.673  -0.884 -41.784  1.00  2.600          H  
ATOM   2360  HD1 PHE A 148     -28.685  -0.104 -39.991  1.00  2.600          H  
ATOM   2361  HD2 PHE A 148     -25.042  -2.309 -39.853  1.00  2.600          H  
ATOM   2362  HE1 PHE A 148     -29.554  -1.389 -38.170  1.00  2.600          H  
ATOM   2363  HE2 PHE A 148     -25.951  -3.642 -37.993  1.00  2.600          H  
ATOM   2364  HZ  PHE A 148     -28.232  -3.147 -37.158  1.00  2.600          H  
ATOM   2365  N   TYR A 149     -27.392   2.382 -40.073  1.00  0.940          N  
ATOM   2366  CA  TYR A 149     -28.269   3.035 -39.116  1.00  0.630          C  
ATOM   2367  C   TYR A 149     -29.746   3.063 -39.509  1.00  0.730          C  
ATOM   2368  O   TYR A 149     -30.181   2.604 -40.583  1.00  0.840          O  
ATOM   2369  CB  TYR A 149     -27.759   4.456 -38.809  1.00  1.010          C  
ATOM   2370  CG  TYR A 149     -27.833   5.473 -39.892  1.00  1.010          C  
ATOM   2371  CD1 TYR A 149     -28.871   6.389 -39.937  1.00  1.010          C  
ATOM   2372  CD2 TYR A 149     -26.859   5.495 -40.834  1.00  1.010          C  
ATOM   2373  CE1 TYR A 149     -28.896   7.332 -40.935  1.00  1.010          C  
ATOM   2374  CE2 TYR A 149     -26.873   6.427 -41.836  1.00  1.010          C  
ATOM   2375  CZ  TYR A 149     -27.885   7.351 -41.888  1.00  1.010          C  
ATOM   2376  OH  TYR A 149     -27.905   8.290 -42.892  1.00  1.010          O  
ATOM   2377  H   TYR A 149     -27.459   2.547 -41.076  1.00  1.130          H  
ATOM   2378  HA  TYR A 149     -28.215   2.473 -38.178  1.00  0.760          H  
ATOM   2379 1HB  TYR A 149     -28.291   4.854 -37.944  1.00  1.210          H  
ATOM   2380 2HB  TYR A 149     -26.711   4.381 -38.520  1.00  1.210          H  
ATOM   2381  HD1 TYR A 149     -29.663   6.371 -39.180  1.00  1.210          H  
ATOM   2382  HD2 TYR A 149     -26.073   4.759 -40.777  1.00  1.210          H  
ATOM   2383  HE1 TYR A 149     -29.705   8.059 -40.977  1.00  1.210          H  
ATOM   2384  HE2 TYR A 149     -26.082   6.431 -42.588  1.00  1.210          H  
ATOM   2385  HH  TYR A 149     -27.205   8.095 -43.524  1.00  1.210          H  
ATOM   2386  N   SER A 150     -30.525   3.513 -38.534  1.00  0.770          N  
ATOM   2387  CA  SER A 150     -31.968   3.623 -38.561  1.00  0.860          C  
ATOM   2388  C   SER A 150     -32.396   4.826 -37.711  1.00  0.910          C  
ATOM   2389  O   SER A 150     -32.535   5.947 -38.204  1.00  0.690          O  
ATOM   2390  CB  SER A 150     -32.579   2.323 -38.058  1.00  1.170          C  
ATOM   2391  OG  SER A 150     -32.150   2.031 -36.744  1.00  1.170          O  
ATOM   2392  H   SER A 150     -30.065   3.828 -37.690  1.00  0.920          H  
ATOM   2393  HA  SER A 150     -32.290   3.795 -39.590  1.00  1.030          H  
ATOM   2394 1HB  SER A 150     -33.663   2.408 -38.075  1.00  1.400          H  
ATOM   2395 2HB  SER A 150     -32.300   1.505 -38.728  1.00  1.400          H  
ATOM   2396  HG  SER A 150     -31.229   1.652 -36.806  1.00  1.400          H  
ATOM   2397  N   LEU A 151     -32.587   4.559 -36.426  1.00  1.500          N  
ATOM   2398  CA  LEU A 151     -33.005   5.495 -35.388  1.00  1.870          C  
ATOM   2399  C   LEU A 151     -32.044   6.657 -35.175  1.00  1.910          C  
ATOM   2400  O   LEU A 151     -30.820   6.487 -35.276  1.00  1.790          O  
ATOM   2401  CB  LEU A 151     -33.090   4.740 -34.055  1.00  2.470          C  
ATOM   2402  CG  LEU A 151     -34.376   3.944 -33.662  1.00  2.470          C  
ATOM   2403  CD1 LEU A 151     -35.548   4.893 -33.454  1.00  2.470          C  
ATOM   2404  CD2 LEU A 151     -34.706   2.905 -34.733  1.00  2.470          C  
ATOM   2405  H   LEU A 151     -32.447   3.595 -36.156  1.00  1.800          H  
ATOM   2406  HA  LEU A 151     -33.972   5.904 -35.669  1.00  2.240          H  
ATOM   2407 1HB  LEU A 151     -32.290   4.005 -34.066  1.00  2.960          H  
ATOM   2408 2HB  LEU A 151     -32.871   5.438 -33.290  1.00  2.960          H  
ATOM   2409  HG  LEU A 151     -34.192   3.442 -32.716  1.00  2.960          H  
ATOM   2410 1HD1 LEU A 151     -36.426   4.321 -33.146  1.00  2.960          H  
ATOM   2411 2HD1 LEU A 151     -35.307   5.612 -32.677  1.00  2.960          H  
ATOM   2412 3HD1 LEU A 151     -35.777   5.424 -34.370  1.00  2.960          H  
ATOM   2413 1HD2 LEU A 151     -35.587   2.351 -34.443  1.00  2.960          H  
ATOM   2414 2HD2 LEU A 151     -34.904   3.394 -35.684  1.00  2.960          H  
ATOM   2415 3HD2 LEU A 151     -33.869   2.219 -34.843  1.00  2.960          H  
ATOM   2416  N   VAL A 152     -32.618   7.838 -34.894  1.00  2.160          N  
ATOM   2417  CA  VAL A 152     -31.852   9.047 -34.597  1.00  2.400          C  
ATOM   2418  C   VAL A 152     -32.177   9.543 -33.178  1.00  2.970          C  
ATOM   2419  O   VAL A 152     -33.352   9.600 -32.802  1.00  3.090          O  
ATOM   2420  CB  VAL A 152     -32.124  10.143 -35.661  1.00  3.260          C  
ATOM   2421  CG1 VAL A 152     -33.600  10.502 -35.724  1.00  3.260          C  
ATOM   2422  CG2 VAL A 152     -31.284  11.394 -35.356  1.00  3.260          C  
ATOM   2423  H   VAL A 152     -33.625   7.885 -34.861  1.00  2.590          H  
ATOM   2424  HA  VAL A 152     -30.813   8.778 -34.654  1.00  2.880          H  
ATOM   2425  HB  VAL A 152     -31.851   9.749 -36.629  1.00  3.920          H  
ATOM   2426 1HG1 VAL A 152     -33.743  11.242 -36.504  1.00  3.920          H  
ATOM   2427 2HG1 VAL A 152     -34.181   9.617 -35.962  1.00  3.920          H  
ATOM   2428 3HG1 VAL A 152     -33.935  10.912 -34.777  1.00  3.920          H  
ATOM   2429 1HG2 VAL A 152     -31.461  12.141 -36.124  1.00  3.920          H  
ATOM   2430 2HG2 VAL A 152     -31.559  11.794 -34.396  1.00  3.920          H  
ATOM   2431 3HG2 VAL A 152     -30.239  11.144 -35.348  1.00  3.920          H  
ATOM   2432  N   TYR A 153     -31.147   9.895 -32.395  1.00  3.380          N  
ATOM   2433  CA  TYR A 153     -31.358  10.316 -31.007  1.00  3.710          C  
ATOM   2434  C   TYR A 153     -31.147  11.788 -30.678  1.00  4.060          C  
ATOM   2435  O   TYR A 153     -30.104  12.401 -30.942  1.00  4.060          O  
ATOM   2436  CB  TYR A 153     -30.485   9.487 -30.041  1.00  5.060          C  
ATOM   2437  CG  TYR A 153     -30.663   9.804 -28.493  1.00  5.060          C  
ATOM   2438  CD1 TYR A 153     -31.926   9.971 -27.919  1.00  5.060          C  
ATOM   2439  CD2 TYR A 153     -29.566   9.860 -27.656  1.00  5.060          C  
ATOM   2440  CE1 TYR A 153     -32.062  10.199 -26.567  1.00  5.060          C  
ATOM   2441  CE2 TYR A 153     -29.706  10.082 -26.309  1.00  5.060          C  
ATOM   2442  CZ  TYR A 153     -30.946  10.249 -25.764  1.00  5.060          C  
ATOM   2443  OH  TYR A 153     -31.101  10.441 -24.415  1.00  5.060          O  
ATOM   2444  H   TYR A 153     -30.208   9.838 -32.792  1.00  4.060          H  
ATOM   2445  HA  TYR A 153     -32.394  10.101 -30.773  1.00  4.450          H  
ATOM   2446 1HB  TYR A 153     -30.656   8.439 -30.187  1.00  6.070          H  
ATOM   2447 2HB  TYR A 153     -29.449   9.669 -30.297  1.00  6.070          H  
ATOM   2448  HD1 TYR A 153     -32.820   9.922 -28.527  1.00  6.070          H  
ATOM   2449  HD2 TYR A 153     -28.591   9.712 -28.040  1.00  6.070          H  
ATOM   2450  HE1 TYR A 153     -33.055  10.327 -26.130  1.00  6.070          H  
ATOM   2451  HE2 TYR A 153     -28.827  10.107 -25.673  1.00  6.070          H  
ATOM   2452  HH  TYR A 153     -30.260  10.315 -23.941  1.00  6.070          H  
ATOM   2453  N   ASP A 154     -32.200  12.364 -30.111  1.00  4.410          N  
ATOM   2454  CA  ASP A 154     -32.211  13.722 -29.601  1.00  4.800          C  
ATOM   2455  C   ASP A 154     -31.795  13.688 -28.126  1.00  5.210          C  
ATOM   2456  O   ASP A 154     -32.595  13.242 -27.305  1.00  5.380          O  
ATOM   2457  CB  ASP A 154     -33.591  14.366 -29.715  1.00  6.560          C  
ATOM   2458  CG  ASP A 154     -33.619  15.822 -29.130  1.00  6.560          C  
ATOM   2459  OD1 ASP A 154     -32.598  16.234 -28.597  1.00  6.560          O  
ATOM   2460  OD2 ASP A 154     -34.652  16.474 -29.191  1.00  6.560          O  
ATOM   2461  H   ASP A 154     -33.042  11.811 -30.005  1.00  5.290          H  
ATOM   2462  HA  ASP A 154     -31.528  14.301 -30.197  1.00  5.760          H  
ATOM   2463 1HB  ASP A 154     -33.890  14.410 -30.763  1.00  7.880          H  
ATOM   2464 2HB  ASP A 154     -34.309  13.748 -29.208  1.00  7.880          H  
ATOM   2465  N   PRO A 155     -30.593  14.153 -27.737  1.00  5.420          N  
ATOM   2466  CA  PRO A 155     -30.034  14.062 -26.397  1.00  5.820          C  
ATOM   2467  C   PRO A 155     -30.877  14.792 -25.341  1.00  6.230          C  
ATOM   2468  O   PRO A 155     -30.642  14.626 -24.144  1.00  6.580          O  
ATOM   2469  CB  PRO A 155     -28.633  14.671 -26.563  1.00  8.730          C  
ATOM   2470  CG  PRO A 155     -28.741  15.583 -27.757  1.00  8.730          C  
ATOM   2471  CD  PRO A 155     -29.736  14.909 -28.682  1.00  8.730          C  
ATOM   2472  HA  PRO A 155     -29.952  12.999 -26.132  1.00  6.980          H  
ATOM   2473 1HB  PRO A 155     -28.346  15.203 -25.644  1.00 10.480          H  
ATOM   2474 2HB  PRO A 155     -27.890  13.868 -26.718  1.00 10.480          H  
ATOM   2475 1HG  PRO A 155     -29.065  16.588 -27.447  1.00 10.480          H  
ATOM   2476 2HG  PRO A 155     -27.752  15.701 -28.227  1.00 10.480          H  
ATOM   2477 1HD  PRO A 155     -30.296  15.709 -29.189  1.00 10.480          H  
ATOM   2478 2HD  PRO A 155     -29.230  14.226 -29.387  1.00 10.480          H  
ATOM   2479  N   GLN A 156     -31.821  15.645 -25.778  1.00  6.220          N  
ATOM   2480  CA  GLN A 156     -32.673  16.371 -24.845  1.00  6.360          C  
ATOM   2481  C   GLN A 156     -33.945  15.581 -24.492  1.00  6.400          C  
ATOM   2482  O   GLN A 156     -34.781  16.057 -23.722  1.00  6.640          O  
ATOM   2483  CB  GLN A 156     -33.074  17.720 -25.444  1.00  8.850          C  
ATOM   2484  CG  GLN A 156     -31.902  18.615 -25.789  1.00  8.850          C  
ATOM   2485  CD  GLN A 156     -31.035  18.904 -24.609  1.00  8.850          C  
ATOM   2486  OE1 GLN A 156     -31.516  19.293 -23.543  1.00  8.850          O  
ATOM   2487  NE2 GLN A 156     -29.736  18.716 -24.782  1.00  8.850          N  
ATOM   2488  H   GLN A 156     -31.991  15.785 -26.786  1.00  7.460          H  
ATOM   2489  HA  GLN A 156     -32.117  16.535 -23.924  1.00  7.630          H  
ATOM   2490 1HB  GLN A 156     -33.644  17.546 -26.362  1.00 10.620          H  
ATOM   2491 2HB  GLN A 156     -33.719  18.255 -24.749  1.00 10.620          H  
ATOM   2492 1HG  GLN A 156     -31.297  18.113 -26.547  1.00 10.620          H  
ATOM   2493 2HG  GLN A 156     -32.280  19.558 -26.180  1.00 10.620          H  
ATOM   2494 1HE2 GLN A 156     -29.098  18.891 -24.030  1.00 10.620          H  
ATOM   2495 2HE2 GLN A 156     -29.392  18.410 -25.670  1.00 10.620          H  
ATOM   2496  N   GLN A 157     -34.096  14.386 -25.070  1.00  6.220          N  
ATOM   2497  CA  GLN A 157     -35.264  13.530 -24.870  1.00  6.220          C  
ATOM   2498  C   GLN A 157     -34.936  12.301 -24.029  1.00  6.330          C  
ATOM   2499  O   GLN A 157     -33.804  12.106 -23.600  1.00  6.580          O  
ATOM   2500  CB  GLN A 157     -35.841  13.056 -26.201  1.00  8.710          C  
ATOM   2501  CG  GLN A 157     -36.162  14.153 -27.163  1.00  8.710          C  
ATOM   2502  CD  GLN A 157     -37.127  15.139 -26.690  1.00  8.710          C  
ATOM   2503  OE1 GLN A 157     -38.099  14.830 -25.987  1.00  8.710          O  
ATOM   2504  NE2 GLN A 157     -36.880  16.378 -27.098  1.00  8.710          N  
ATOM   2505  H   GLN A 157     -33.365  14.052 -25.705  1.00  7.460          H  
ATOM   2506  HA  GLN A 157     -36.027  14.100 -24.339  1.00  7.460          H  
ATOM   2507 1HB  GLN A 157     -35.114  12.394 -26.684  1.00 10.450          H  
ATOM   2508 2HB  GLN A 157     -36.743  12.481 -26.035  1.00 10.450          H  
ATOM   2509 1HG  GLN A 157     -35.253  14.692 -27.317  1.00 10.450          H  
ATOM   2510 2HG  GLN A 157     -36.519  13.732 -28.099  1.00 10.450          H  
ATOM   2511 1HE2 GLN A 157     -37.482  17.128 -26.837  1.00 10.450          H  
ATOM   2512 2HE2 GLN A 157     -36.061  16.551 -27.717  1.00 10.450          H  
ATOM   2513  N   LYS A 158     -35.952  11.481 -23.770  1.00  6.340          N  
ATOM   2514  CA  LYS A 158     -35.767  10.238 -23.027  1.00  6.520          C  
ATOM   2515  C   LYS A 158     -35.148   9.182 -23.941  1.00  5.790          C  
ATOM   2516  O   LYS A 158     -35.202   9.312 -25.163  1.00  5.220          O  
ATOM   2517  CB  LYS A 158     -37.092   9.748 -22.456  1.00  9.060          C  
ATOM   2518  CG  LYS A 158     -37.686  10.666 -21.394  1.00  9.060          C  
ATOM   2519  CD  LYS A 158     -38.998  10.109 -20.850  1.00  9.060          C  
ATOM   2520  CE  LYS A 158     -39.602  11.025 -19.787  1.00  9.060          C  
ATOM   2521  NZ  LYS A 158     -40.895  10.492 -19.264  1.00  9.060          N  
ATOM   2522  H   LYS A 158     -36.869  11.712 -24.123  1.00  7.610          H  
ATOM   2523  HA  LYS A 158     -35.080  10.414 -22.206  1.00  7.820          H  
ATOM   2524 1HB  LYS A 158     -37.816   9.641 -23.262  1.00 10.870          H  
ATOM   2525 2HB  LYS A 158     -36.949   8.763 -22.012  1.00 10.870          H  
ATOM   2526 1HG  LYS A 158     -36.974  10.773 -20.575  1.00 10.870          H  
ATOM   2527 2HG  LYS A 158     -37.864  11.651 -21.825  1.00 10.870          H  
ATOM   2528 1HD  LYS A 158     -39.712   9.999 -21.668  1.00 10.870          H  
ATOM   2529 2HD  LYS A 158     -38.823   9.128 -20.410  1.00 10.870          H  
ATOM   2530 1HE  LYS A 158     -38.900  11.124 -18.961  1.00 10.870          H  
ATOM   2531 2HE  LYS A 158     -39.778  12.009 -20.222  1.00 10.870          H  
ATOM   2532 1HZ  LYS A 158     -41.262  11.124 -18.566  1.00 10.870          H  
ATOM   2533 2HZ  LYS A 158     -41.558  10.408 -20.022  1.00 10.870          H  
ATOM   2534 3HZ  LYS A 158     -40.743   9.584 -18.847  1.00 10.870          H  
ATOM   2535  N   THR A 159     -34.596   8.124 -23.346  1.00  6.170          N  
ATOM   2536  CA  THR A 159     -33.925   7.051 -24.075  1.00  5.940          C  
ATOM   2537  C   THR A 159     -34.782   6.562 -25.234  1.00  5.380          C  
ATOM   2538  O   THR A 159     -35.980   6.318 -25.069  1.00  5.510          O  
ATOM   2539  CB  THR A 159     -33.631   5.849 -23.141  1.00  8.410          C  
ATOM   2540  OG1 THR A 159     -32.893   6.293 -21.991  1.00  8.410          O  
ATOM   2541  CG2 THR A 159     -32.766   4.813 -23.883  1.00  8.410          C  
ATOM   2542  H   THR A 159     -34.598   8.066 -22.341  1.00  7.400          H  
ATOM   2543  HA  THR A 159     -32.995   7.442 -24.475  1.00  7.130          H  
ATOM   2544  HB  THR A 159     -34.566   5.391 -22.821  1.00 10.090          H  
ATOM   2545  HG1 THR A 159     -32.818   5.566 -21.362  1.00 10.090          H  
ATOM   2546 1HG2 THR A 159     -32.554   4.000 -23.213  1.00 10.090          H  
ATOM   2547 2HG2 THR A 159     -33.282   4.436 -24.761  1.00 10.090          H  
ATOM   2548 3HG2 THR A 159     -31.842   5.265 -24.185  1.00 10.090          H  
ATOM   2549  N   LEU A 160     -34.170   6.408 -26.407  1.00  5.020          N  
ATOM   2550  CA  LEU A 160     -34.954   5.973 -27.569  1.00  4.540          C  
ATOM   2551  C   LEU A 160     -35.556   4.596 -27.451  1.00  4.920          C  
ATOM   2552  O   LEU A 160     -34.991   3.696 -26.833  1.00  5.750          O  
ATOM   2553  CB  LEU A 160     -34.154   5.866 -28.875  1.00  6.550          C  
ATOM   2554  CG  LEU A 160     -33.594   7.089 -29.521  1.00  6.550          C  
ATOM   2555  CD1 LEU A 160     -32.779   6.635 -30.710  1.00  6.550          C  
ATOM   2556  CD2 LEU A 160     -34.717   7.999 -29.979  1.00  6.550          C  
ATOM   2557  H   LEU A 160     -33.163   6.606 -26.442  1.00  6.020          H  
ATOM   2558  HA  LEU A 160     -35.775   6.674 -27.691  1.00  5.450          H  
ATOM   2559 1HB  LEU A 160     -33.353   5.177 -28.718  1.00  7.860          H  
ATOM   2560 2HB  LEU A 160     -34.817   5.410 -29.616  1.00  7.860          H  
ATOM   2561  HG  LEU A 160     -32.954   7.605 -28.838  1.00  7.860          H  
ATOM   2562 1HD1 LEU A 160     -32.366   7.477 -31.231  1.00  7.860          H  
ATOM   2563 2HD1 LEU A 160     -31.974   5.972 -30.396  1.00  7.860          H  
ATOM   2564 3HD1 LEU A 160     -33.443   6.113 -31.355  1.00  7.860          H  
ATOM   2565 1HD2 LEU A 160     -34.303   8.868 -30.474  1.00  7.860          H  
ATOM   2566 2HD2 LEU A 160     -35.356   7.464 -30.684  1.00  7.860          H  
ATOM   2567 3HD2 LEU A 160     -35.307   8.328 -29.130  1.00  7.860          H  
ATOM   2568  N   LEU A 161     -36.734   4.466 -28.053  1.00  4.490          N  
ATOM   2569  CA  LEU A 161     -37.467   3.222 -28.175  1.00  4.870          C  
ATOM   2570  C   LEU A 161     -37.659   2.931 -29.655  1.00  4.660          C  
ATOM   2571  O   LEU A 161     -38.113   3.793 -30.407  1.00  4.150          O  
ATOM   2572  CB  LEU A 161     -38.838   3.332 -27.481  1.00  6.670          C  
ATOM   2573  CG  LEU A 161     -39.825   2.111 -27.612  1.00  6.670          C  
ATOM   2574  CD1 LEU A 161     -39.276   0.885 -26.895  1.00  6.670          C  
ATOM   2575  CD2 LEU A 161     -41.168   2.503 -27.015  1.00  6.670          C  
ATOM   2576  H   LEU A 161     -37.130   5.289 -28.486  1.00  5.390          H  
ATOM   2577  HA  LEU A 161     -36.882   2.424 -27.723  1.00  5.840          H  
ATOM   2578 1HB  LEU A 161     -38.663   3.501 -26.417  1.00  8.000          H  
ATOM   2579 2HB  LEU A 161     -39.348   4.207 -27.880  1.00  8.000          H  
ATOM   2580  HG  LEU A 161     -39.957   1.857 -28.668  1.00  8.000          H  
ATOM   2581 1HD1 LEU A 161     -39.990   0.078 -26.998  1.00  8.000          H  
ATOM   2582 2HD1 LEU A 161     -38.320   0.583 -27.318  1.00  8.000          H  
ATOM   2583 3HD1 LEU A 161     -39.161   1.117 -25.855  1.00  8.000          H  
ATOM   2584 1HD2 LEU A 161     -41.867   1.669 -27.109  1.00  8.000          H  
ATOM   2585 2HD2 LEU A 161     -41.041   2.752 -25.960  1.00  8.000          H  
ATOM   2586 3HD2 LEU A 161     -41.561   3.368 -27.547  1.00  8.000          H  
ATOM   2587  N   ALA A 162     -37.297   1.740 -30.077  1.00  5.190          N  
ATOM   2588  CA  ALA A 162     -37.432   1.340 -31.467  1.00  5.140          C  
ATOM   2589  C   ALA A 162     -38.443   0.246 -31.584  1.00  4.780          C  
ATOM   2590  O   ALA A 162     -38.692  -0.452 -30.614  1.00  4.420          O  
ATOM   2591  CB  ALA A 162     -36.123   0.844 -32.029  1.00  7.220          C  
ATOM   2592  H   ALA A 162     -36.933   1.077 -29.408  1.00  6.230          H  
ATOM   2593  HA  ALA A 162     -37.778   2.196 -32.044  1.00  6.170          H  
ATOM   2594 1HB  ALA A 162     -36.265   0.553 -33.066  1.00  8.660          H  
ATOM   2595 2HB  ALA A 162     -35.402   1.632 -31.967  1.00  8.660          H  
ATOM   2596 3HB  ALA A 162     -35.786  -0.020 -31.457  1.00  8.660          H  
ATOM   2597  N   ASP A 163     -39.038   0.101 -32.757  1.00  4.740          N  
ATOM   2598  CA  ASP A 163     -39.887  -1.050 -33.007  1.00  4.870          C  
ATOM   2599  C   ASP A 163     -39.813  -1.270 -34.514  1.00  5.210          C  
ATOM   2600  O   ASP A 163     -40.471  -0.576 -35.292  1.00  5.600          O  
ATOM   2601  CB  ASP A 163     -41.332  -0.832 -32.560  1.00  6.770          C  
ATOM   2602  CG  ASP A 163     -42.178  -2.151 -32.599  1.00  6.770          C  
ATOM   2603  OD1 ASP A 163     -41.617  -3.206 -32.867  1.00  6.770          O  
ATOM   2604  OD2 ASP A 163     -43.372  -2.095 -32.279  1.00  6.770          O  
ATOM   2605  H   ASP A 163     -38.846   0.749 -33.508  1.00  5.690          H  
ATOM   2606  HA  ASP A 163     -39.478  -1.921 -32.499  1.00  5.840          H  
ATOM   2607 1HB  ASP A 163     -41.336  -0.440 -31.542  1.00  8.120          H  
ATOM   2608 2HB  ASP A 163     -41.807  -0.091 -33.202  1.00  8.120          H  
ATOM   2609  N   LYS A 164     -38.938  -2.169 -34.912  1.00  5.270          N  
ATOM   2610  CA  LYS A 164     -38.616  -2.421 -36.305  1.00  5.880          C  
ATOM   2611  C   LYS A 164     -39.509  -3.499 -36.907  1.00  5.810          C  
ATOM   2612  O   LYS A 164     -39.953  -4.409 -36.208  1.00  5.400          O  
ATOM   2613  CB  LYS A 164     -37.148  -2.826 -36.372  1.00  7.990          C  
ATOM   2614  CG  LYS A 164     -36.208  -1.718 -35.883  1.00  7.990          C  
ATOM   2615  CD  LYS A 164     -34.768  -2.179 -35.823  1.00  7.990          C  
ATOM   2616  CE  LYS A 164     -33.879  -1.099 -35.225  1.00  7.990          C  
ATOM   2617  NZ  LYS A 164     -32.511  -1.590 -34.979  1.00  7.990          N  
ATOM   2618  H   LYS A 164     -38.450  -2.692 -34.188  1.00  6.320          H  
ATOM   2619  HA  LYS A 164     -38.768  -1.500 -36.868  1.00  7.060          H  
ATOM   2620 1HB  LYS A 164     -36.985  -3.708 -35.747  1.00  9.590          H  
ATOM   2621 2HB  LYS A 164     -36.882  -3.090 -37.395  1.00  9.590          H  
ATOM   2622 1HG  LYS A 164     -36.285  -0.855 -36.542  1.00  9.590          H  
ATOM   2623 2HG  LYS A 164     -36.509  -1.413 -34.879  1.00  9.590          H  
ATOM   2624 1HD  LYS A 164     -34.692  -3.075 -35.203  1.00  9.590          H  
ATOM   2625 2HD  LYS A 164     -34.410  -2.418 -36.823  1.00  9.590          H  
ATOM   2626 1HE  LYS A 164     -33.831  -0.249 -35.906  1.00  9.590          H  
ATOM   2627 2HE  LYS A 164     -34.307  -0.771 -34.278  1.00  9.590          H  
ATOM   2628 1HZ  LYS A 164     -31.946  -0.862 -34.573  1.00  9.590          H  
ATOM   2629 2HZ  LYS A 164     -32.550  -2.384 -34.320  1.00  9.590          H  
ATOM   2630 3HZ  LYS A 164     -32.072  -1.893 -35.843  1.00  9.590          H  
ATOM   2631  N   GLY A 165     -39.716  -3.437 -38.218  1.00  6.340          N  
ATOM   2632  CA  GLY A 165     -40.491  -4.457 -38.910  1.00  6.430          C  
ATOM   2633  C   GLY A 165     -40.667  -4.114 -40.381  1.00  6.830          C  
ATOM   2634  O   GLY A 165     -40.235  -3.051 -40.834  1.00  7.230          O  
ATOM   2635  H   GLY A 165     -39.336  -2.664 -38.748  1.00  7.610          H  
ATOM   2636 1HA  GLY A 165     -39.989  -5.420 -38.817  1.00  7.720          H  
ATOM   2637 2HA  GLY A 165     -41.467  -4.555 -38.436  1.00  7.720          H  
ATOM   2638  N   GLU A 166     -41.290  -5.027 -41.116  1.00  6.920          N  
ATOM   2639  CA  GLU A 166     -41.522  -4.868 -42.548  1.00  6.930          C  
ATOM   2640  C   GLU A 166     -42.825  -4.157 -42.878  1.00  6.960          C  
ATOM   2641  O   GLU A 166     -43.804  -4.243 -42.135  1.00  7.110          O  
ATOM   2642  CB  GLU A 166     -41.505  -6.237 -43.224  1.00  9.700          C  
ATOM   2643  CG  GLU A 166     -40.171  -6.955 -43.152  1.00  9.700          C  
ATOM   2644  CD  GLU A 166     -39.090  -6.271 -43.979  1.00  9.700          C  
ATOM   2645  OE1 GLU A 166     -39.273  -6.060 -45.179  1.00  9.700          O  
ATOM   2646  OE2 GLU A 166     -38.088  -5.939 -43.400  1.00  9.700          O  
ATOM   2647  H   GLU A 166     -41.618  -5.867 -40.663  1.00  8.300          H  
ATOM   2648  HA  GLU A 166     -40.704  -4.273 -42.957  1.00  8.320          H  
ATOM   2649 1HB  GLU A 166     -42.253  -6.879 -42.760  1.00 11.640          H  
ATOM   2650 2HB  GLU A 166     -41.778  -6.127 -44.246  1.00 11.640          H  
ATOM   2651 1HG  GLU A 166     -39.844  -6.998 -42.114  1.00 11.640          H  
ATOM   2652 2HG  GLU A 166     -40.301  -7.977 -43.506  1.00 11.640          H  
ATOM   2653  N   ILE A 167     -42.847  -3.497 -44.033  1.00  6.860          N  
ATOM   2654  CA  ILE A 167     -44.046  -2.832 -44.527  1.00  6.940          C  
ATOM   2655  C   ILE A 167     -44.559  -3.514 -45.785  1.00  7.340          C  
ATOM   2656  O   ILE A 167     -43.822  -3.661 -46.764  1.00  8.420          O  
ATOM   2657  CB  ILE A 167     -43.771  -1.342 -44.810  1.00  9.680          C  
ATOM   2658  CG1 ILE A 167     -43.328  -0.651 -43.489  1.00  9.680          C  
ATOM   2659  CG2 ILE A 167     -45.030  -0.673 -45.406  1.00  9.680          C  
ATOM   2660  CD1 ILE A 167     -42.788   0.754 -43.654  1.00  9.680          C  
ATOM   2661  H   ILE A 167     -41.996  -3.461 -44.578  1.00  8.230          H  
ATOM   2662  HA  ILE A 167     -44.822  -2.901 -43.765  1.00  8.330          H  
ATOM   2663  HB  ILE A 167     -42.950  -1.252 -45.520  1.00 11.620          H  
ATOM   2664 1HG1 ILE A 167     -44.178  -0.621 -42.810  1.00 11.620          H  
ATOM   2665 2HG1 ILE A 167     -42.544  -1.249 -43.028  1.00 11.620          H  
ATOM   2666 1HG2 ILE A 167     -44.842   0.372 -45.616  1.00 11.620          H  
ATOM   2667 2HG2 ILE A 167     -45.314  -1.159 -46.339  1.00 11.620          H  
ATOM   2668 3HG2 ILE A 167     -45.852  -0.752 -44.696  1.00 11.620          H  
ATOM   2669 1HD1 ILE A 167     -42.497   1.140 -42.677  1.00 11.620          H  
ATOM   2670 2HD1 ILE A 167     -41.915   0.733 -44.308  1.00 11.620          H  
ATOM   2671 3HD1 ILE A 167     -43.541   1.405 -44.080  1.00 11.620          H  
ATOM   2672  N   ARG A 168     -45.828  -3.911 -45.758  1.00  6.510          N  
ATOM   2673  CA  ARG A 168     -46.456  -4.586 -46.887  1.00  6.450          C  
ATOM   2674  C   ARG A 168     -47.836  -4.018 -47.170  1.00  6.320          C  
ATOM   2675  O   ARG A 168     -48.505  -3.514 -46.268  1.00  5.260          O  
ATOM   2676  CB  ARG A 168     -46.577  -6.083 -46.630  1.00  9.050          C  
ATOM   2677  CG  ARG A 168     -45.248  -6.829 -46.464  1.00  9.050          C  
ATOM   2678  CD  ARG A 168     -44.462  -6.935 -47.734  1.00  9.050          C  
ATOM   2679  NE  ARG A 168     -43.263  -7.715 -47.526  1.00  9.050          N  
ATOM   2680  CZ  ARG A 168     -42.085  -7.215 -47.081  1.00  9.050          C  
ATOM   2681  NH1 ARG A 168     -41.919  -5.943 -46.814  1.00  9.050          N  
ATOM   2682  NH2 ARG A 168     -41.051  -8.002 -46.883  1.00  9.050          N  
ATOM   2683  H   ARG A 168     -46.360  -3.744 -44.913  1.00  7.810          H  
ATOM   2684  HA  ARG A 168     -45.847  -4.423 -47.773  1.00  7.740          H  
ATOM   2685 1HB  ARG A 168     -47.157  -6.246 -45.725  1.00 10.860          H  
ATOM   2686 2HB  ARG A 168     -47.121  -6.548 -47.453  1.00 10.860          H  
ATOM   2687 1HG  ARG A 168     -44.634  -6.329 -45.719  1.00 10.860          H  
ATOM   2688 2HG  ARG A 168     -45.454  -7.841 -46.122  1.00 10.860          H  
ATOM   2689 1HD  ARG A 168     -45.066  -7.437 -48.490  1.00 10.860          H  
ATOM   2690 2HD  ARG A 168     -44.175  -5.955 -48.100  1.00 10.860          H  
ATOM   2691  HE  ARG A 168     -43.316  -8.709 -47.707  1.00 10.860          H  
ATOM   2692 1HH1 ARG A 168     -42.673  -5.245 -46.922  1.00 10.860          H  
ATOM   2693 2HH1 ARG A 168     -41.002  -5.656 -46.448  1.00 10.860          H  
ATOM   2694 1HH2 ARG A 168     -41.111  -8.994 -47.062  1.00 10.860          H  
ATOM   2695 2HH2 ARG A 168     -40.187  -7.573 -46.520  1.00 10.860          H  
ATOM   2696  N   VAL A 169     -48.244  -4.126 -48.431  1.00  7.420          N  
ATOM   2697  CA  VAL A 169     -49.543  -3.686 -48.933  1.00  7.430          C  
ATOM   2698  C   VAL A 169     -50.359  -4.836 -49.506  1.00  7.320          C  
ATOM   2699  O   VAL A 169     -49.852  -5.624 -50.305  1.00  7.690          O  
ATOM   2700  CB  VAL A 169     -49.322  -2.573 -50.001  1.00 10.400          C  
ATOM   2701  CG1 VAL A 169     -48.296  -3.007 -51.035  1.00 10.400          C  
ATOM   2702  CG2 VAL A 169     -50.632  -2.277 -50.764  1.00 10.400          C  
ATOM   2703  H   VAL A 169     -47.611  -4.564 -49.082  1.00  8.900          H  
ATOM   2704  HA  VAL A 169     -50.105  -3.261 -48.103  1.00  8.920          H  
ATOM   2705  HB  VAL A 169     -48.961  -1.681 -49.507  1.00 12.480          H  
ATOM   2706 1HG1 VAL A 169     -48.161  -2.207 -51.761  1.00 12.480          H  
ATOM   2707 2HG1 VAL A 169     -47.347  -3.210 -50.552  1.00 12.480          H  
ATOM   2708 3HG1 VAL A 169     -48.640  -3.900 -51.552  1.00 12.480          H  
ATOM   2709 1HG2 VAL A 169     -50.446  -1.493 -51.494  1.00 12.480          H  
ATOM   2710 2HG2 VAL A 169     -50.976  -3.173 -51.289  1.00 12.480          H  
ATOM   2711 3HG2 VAL A 169     -51.403  -1.961 -50.110  1.00 12.480          H  
ATOM   2712  N   GLY A 170     -51.619  -4.933 -49.078  1.00  7.000          N  
ATOM   2713  CA  GLY A 170     -52.546  -5.952 -49.552  1.00  7.170          C  
ATOM   2714  C   GLY A 170     -53.705  -5.246 -50.230  1.00  6.470          C  
ATOM   2715  O   GLY A 170     -53.512  -4.322 -51.019  1.00  6.250          O  
ATOM   2716  H   GLY A 170     -51.981  -4.247 -48.407  1.00  8.400          H  
ATOM   2717 1HA  GLY A 170     -52.046  -6.618 -50.256  1.00  8.600          H  
ATOM   2718 2HA  GLY A 170     -52.902  -6.553 -48.717  1.00  8.600          H  
ATOM   2719  N   ASN A 171     -54.932  -5.665 -49.907  1.00  6.190          N  
ATOM   2720  CA  ASN A 171     -56.125  -5.028 -50.456  1.00  5.690          C  
ATOM   2721  C   ASN A 171     -56.572  -3.885 -49.537  1.00  4.700          C  
ATOM   2722  O   ASN A 171     -57.602  -3.237 -49.753  1.00  4.220          O  
ATOM   2723  CB  ASN A 171     -57.204  -6.069 -50.619  1.00  8.170          C  
ATOM   2724  CG  ASN A 171     -57.543  -6.667 -49.300  1.00  8.170          C  
ATOM   2725  OD1 ASN A 171     -56.651  -6.763 -48.432  1.00  8.170          O  
ATOM   2726  ND2 ASN A 171     -58.768  -7.077 -49.118  1.00  8.170          N  
ATOM   2727  H   ASN A 171     -55.058  -6.440 -49.257  1.00  7.430          H  
ATOM   2728  HA  ASN A 171     -55.885  -4.600 -51.431  1.00  6.830          H  
ATOM   2729 1HB  ASN A 171     -58.097  -5.613 -51.046  1.00  9.800          H  
ATOM   2730 2HB  ASN A 171     -56.870  -6.853 -51.298  1.00  9.800          H  
ATOM   2731 1HD2 ASN A 171     -59.033  -7.490 -48.246  1.00  9.800          H  
ATOM   2732 2HD2 ASN A 171     -59.440  -6.981 -49.850  1.00  9.800          H  
ATOM   2733  N   ARG A 172     -55.739  -3.643 -48.532  1.00  4.540          N  
ATOM   2734  CA  ARG A 172     -55.848  -2.616 -47.522  1.00  3.810          C  
ATOM   2735  C   ARG A 172     -54.424  -2.123 -47.264  1.00  3.730          C  
ATOM   2736  O   ARG A 172     -53.478  -2.930 -47.293  1.00  4.020          O  
ATOM   2737  CB  ARG A 172     -56.439  -3.169 -46.229  1.00  5.630          C  
ATOM   2738  CG  ARG A 172     -57.867  -3.726 -46.325  1.00  5.630          C  
ATOM   2739  CD  ARG A 172     -58.886  -2.676 -46.551  1.00  5.630          C  
ATOM   2740  NE  ARG A 172     -60.232  -3.227 -46.522  1.00  5.630          N  
ATOM   2741  CZ  ARG A 172     -60.874  -3.801 -47.569  1.00  5.630          C  
ATOM   2742  NH1 ARG A 172     -60.301  -3.919 -48.759  1.00  5.630          N  
ATOM   2743  NH2 ARG A 172     -62.108  -4.257 -47.393  1.00  5.630          N  
ATOM   2744  H   ARG A 172     -54.946  -4.257 -48.470  1.00  5.450          H  
ATOM   2745  HA  ARG A 172     -56.448  -1.788 -47.895  1.00  4.570          H  
ATOM   2746 1HB  ARG A 172     -55.805  -3.976 -45.863  1.00  6.750          H  
ATOM   2747 2HB  ARG A 172     -56.441  -2.390 -45.470  1.00  6.750          H  
ATOM   2748 1HG  ARG A 172     -57.928  -4.451 -47.127  1.00  6.750          H  
ATOM   2749 2HG  ARG A 172     -58.111  -4.223 -45.387  1.00  6.750          H  
ATOM   2750 1HD  ARG A 172     -58.812  -1.925 -45.766  1.00  6.750          H  
ATOM   2751 2HD  ARG A 172     -58.732  -2.202 -47.515  1.00  6.750          H  
ATOM   2752  HE  ARG A 172     -60.732  -3.170 -45.645  1.00  6.750          H  
ATOM   2753 1HH1 ARG A 172     -59.338  -3.579 -48.941  1.00  6.750          H  
ATOM   2754 2HH1 ARG A 172     -60.804  -4.349 -49.517  1.00  6.750          H  
ATOM   2755 1HH2 ARG A 172     -62.556  -4.172 -46.490  1.00  6.750          H  
ATOM   2756 2HH2 ARG A 172     -62.603  -4.690 -48.160  1.00  6.750          H  
ATOM   2757  N   TYR A 173     -54.269  -0.821 -46.988  1.00  3.670          N  
ATOM   2758  CA  TYR A 173     -52.959  -0.236 -46.701  1.00  3.930          C  
ATOM   2759  C   TYR A 173     -53.058   1.246 -46.368  1.00  2.920          C  
ATOM   2760  O   TYR A 173     -54.050   1.914 -46.666  1.00  2.630          O  
ATOM   2761  CB  TYR A 173     -52.015  -0.454 -47.890  1.00  5.400          C  
ATOM   2762  CG  TYR A 173     -50.627   0.039 -47.726  1.00  5.400          C  
ATOM   2763  CD1 TYR A 173     -49.751  -0.628 -46.901  1.00  5.400          C  
ATOM   2764  CD2 TYR A 173     -50.213   1.119 -48.432  1.00  5.400          C  
ATOM   2765  CE1 TYR A 173     -48.467  -0.192 -46.777  1.00  5.400          C  
ATOM   2766  CE2 TYR A 173     -48.928   1.571 -48.315  1.00  5.400          C  
ATOM   2767  CZ  TYR A 173     -48.051   0.921 -47.490  1.00  5.400          C  
ATOM   2768  OH  TYR A 173     -46.758   1.376 -47.373  1.00  5.400          O  
ATOM   2769  H   TYR A 173     -55.083  -0.221 -46.980  1.00  4.400          H  
ATOM   2770  HA  TYR A 173     -52.542  -0.740 -45.827  1.00  4.720          H  
ATOM   2771 1HB  TYR A 173     -51.924  -1.486 -48.085  1.00  6.480          H  
ATOM   2772 2HB  TYR A 173     -52.440   0.010 -48.780  1.00  6.480          H  
ATOM   2773  HD1 TYR A 173     -50.082  -1.505 -46.346  1.00  6.480          H  
ATOM   2774  HD2 TYR A 173     -50.910   1.611 -49.085  1.00  6.480          H  
ATOM   2775  HE1 TYR A 173     -47.785  -0.725 -46.124  1.00  6.480          H  
ATOM   2776  HE2 TYR A 173     -48.601   2.443 -48.881  1.00  6.480          H  
ATOM   2777  HH  TYR A 173     -46.646   2.163 -47.915  1.00  6.480          H  
ATOM   2778  N   GLN A 174     -52.002   1.777 -45.769  1.00  2.470          N  
ATOM   2779  CA  GLN A 174     -51.947   3.185 -45.406  1.00  1.690          C  
ATOM   2780  C   GLN A 174     -51.586   4.069 -46.584  1.00  2.210          C  
ATOM   2781  O   GLN A 174     -50.467   4.574 -46.690  1.00  3.090          O  
ATOM   2782  CB  GLN A 174     -50.938   3.388 -44.282  1.00  2.680          C  
ATOM   2783  CG  GLN A 174     -51.284   2.631 -43.023  1.00  2.680          C  
ATOM   2784  CD  GLN A 174     -52.576   3.121 -42.426  1.00  2.680          C  
ATOM   2785  OE1 GLN A 174     -52.690   4.287 -42.046  1.00  2.680          O  
ATOM   2786  NE2 GLN A 174     -53.565   2.240 -42.346  1.00  2.680          N  
ATOM   2787  H   GLN A 174     -51.210   1.184 -45.563  1.00  2.960          H  
ATOM   2788  HA  GLN A 174     -52.933   3.491 -45.058  1.00  2.030          H  
ATOM   2789 1HB  GLN A 174     -49.954   3.061 -44.617  1.00  3.210          H  
ATOM   2790 2HB  GLN A 174     -50.871   4.448 -44.039  1.00  3.210          H  
ATOM   2791 1HG  GLN A 174     -51.391   1.573 -43.252  1.00  3.210          H  
ATOM   2792 2HG  GLN A 174     -50.490   2.779 -42.292  1.00  3.210          H  
ATOM   2793 1HE2 GLN A 174     -54.449   2.515 -41.962  1.00  3.210          H  
ATOM   2794 2HE2 GLN A 174     -53.435   1.301 -42.665  1.00  3.210          H  
ATOM   2795  N   ALA A 175     -52.550   4.245 -47.476  1.00  1.900          N  
ATOM   2796  CA  ALA A 175     -52.344   5.006 -48.701  1.00  2.410          C  
ATOM   2797  C   ALA A 175     -53.634   5.543 -49.285  1.00  1.780          C  
ATOM   2798  O   ALA A 175     -54.733   5.096 -48.952  1.00  0.890          O  
ATOM   2799  CB  ALA A 175     -51.660   4.155 -49.748  1.00  3.170          C  
ATOM   2800  H   ALA A 175     -53.432   3.757 -47.290  1.00  2.280          H  
ATOM   2801  HA  ALA A 175     -51.709   5.857 -48.462  1.00  2.890          H  
ATOM   2802 1HB  ALA A 175     -51.488   4.745 -50.646  1.00  3.800          H  
ATOM   2803 2HB  ALA A 175     -50.711   3.817 -49.357  1.00  3.800          H  
ATOM   2804 3HB  ALA A 175     -52.292   3.303 -49.992  1.00  3.800          H  
ATOM   2805  N   ASP A 176     -53.485   6.514 -50.179  1.00  2.750          N  
ATOM   2806  CA  ASP A 176     -54.604   7.026 -50.951  1.00  2.790          C  
ATOM   2807  C   ASP A 176     -54.752   6.014 -52.090  1.00  1.820          C  
ATOM   2808  O   ASP A 176     -53.867   5.896 -52.941  1.00  1.700          O  
ATOM   2809  CB  ASP A 176     -54.315   8.436 -51.491  1.00  3.890          C  
ATOM   2810  CG  ASP A 176     -55.528   9.116 -52.184  1.00  3.890          C  
ATOM   2811  OD1 ASP A 176     -56.597   8.539 -52.195  1.00  3.890          O  
ATOM   2812  OD2 ASP A 176     -55.364  10.217 -52.678  1.00  3.890          O  
ATOM   2813  H   ASP A 176     -52.561   6.874 -50.366  1.00  3.300          H  
ATOM   2814  HA  ASP A 176     -55.511   7.031 -50.347  1.00  3.350          H  
ATOM   2815 1HB  ASP A 176     -53.984   9.074 -50.673  1.00  4.670          H  
ATOM   2816 2HB  ASP A 176     -53.497   8.381 -52.210  1.00  4.670          H  
ATOM   2817  N   ILE A 177     -55.799   5.209 -52.020  1.00  1.270          N  
ATOM   2818  CA  ILE A 177     -56.019   4.104 -52.940  1.00  1.050          C  
ATOM   2819  C   ILE A 177     -57.026   4.446 -54.031  1.00  1.990          C  
ATOM   2820  O   ILE A 177     -58.191   4.732 -53.768  1.00  2.400          O  
ATOM   2821  CB  ILE A 177     -56.412   2.844 -52.128  1.00  1.560          C  
ATOM   2822  CG1 ILE A 177     -55.197   2.471 -51.206  1.00  1.560          C  
ATOM   2823  CG2 ILE A 177     -56.861   1.692 -53.028  1.00  1.560          C  
ATOM   2824  CD1 ILE A 177     -55.463   1.429 -50.131  1.00  1.560          C  
ATOM   2825  H   ILE A 177     -56.463   5.403 -51.281  1.00  1.520          H  
ATOM   2826  HA  ILE A 177     -55.071   3.885 -53.428  1.00  1.260          H  
ATOM   2827  HB  ILE A 177     -57.226   3.100 -51.468  1.00  1.870          H  
ATOM   2828 1HG1 ILE A 177     -54.387   2.113 -51.835  1.00  1.870          H  
ATOM   2829 2HG1 ILE A 177     -54.867   3.362 -50.710  1.00  1.870          H  
ATOM   2830 1HG2 ILE A 177     -57.144   0.835 -52.423  1.00  1.870          H  
ATOM   2831 2HG2 ILE A 177     -57.714   2.000 -53.596  1.00  1.870          H  
ATOM   2832 3HG2 ILE A 177     -56.052   1.406 -53.703  1.00  1.870          H  
ATOM   2833 1HD1 ILE A 177     -54.551   1.268 -49.552  1.00  1.870          H  
ATOM   2834 2HD1 ILE A 177     -56.249   1.790 -49.465  1.00  1.870          H  
ATOM   2835 3HD1 ILE A 177     -55.770   0.490 -50.578  1.00  1.870          H  
ATOM   2836  N   THR A 178     -56.574   4.331 -55.278  1.00  2.460          N  
ATOM   2837  CA  THR A 178     -57.324   4.721 -56.473  1.00  3.490          C  
ATOM   2838  C   THR A 178     -58.480   3.801 -56.815  1.00  4.160          C  
ATOM   2839  O   THR A 178     -59.279   4.092 -57.701  1.00  5.070          O  
ATOM   2840  CB  THR A 178     -56.374   4.823 -57.676  1.00  4.470          C  
ATOM   2841  OG1 THR A 178     -55.728   3.557 -57.881  1.00  4.470          O  
ATOM   2842  CG2 THR A 178     -55.323   5.894 -57.409  1.00  4.470          C  
ATOM   2843  H   THR A 178     -55.618   4.024 -55.417  1.00  2.950          H  
ATOM   2844  HA  THR A 178     -57.739   5.713 -56.291  1.00  4.190          H  
ATOM   2845  HB  THR A 178     -56.940   5.084 -58.570  1.00  5.370          H  
ATOM   2846  HG1 THR A 178     -56.363   2.921 -58.252  1.00  5.370          H  
ATOM   2847 1HG2 THR A 178     -54.652   5.962 -58.265  1.00  5.370          H  
ATOM   2848 2HG2 THR A 178     -55.815   6.854 -57.256  1.00  5.370          H  
ATOM   2849 3HG2 THR A 178     -54.748   5.640 -56.521  1.00  5.370          H  
ATOM   2850  N   ASP A 179     -58.579   2.697 -56.098  1.00  3.890          N  
ATOM   2851  CA  ASP A 179     -59.656   1.744 -56.291  1.00  4.760          C  
ATOM   2852  C   ASP A 179     -60.866   2.145 -55.442  1.00  5.500          C  
ATOM   2853  O   ASP A 179     -61.907   1.484 -55.476  1.00  5.970          O  
ATOM   2854  CB  ASP A 179     -59.204   0.342 -55.889  1.00  6.320          C  
ATOM   2855  CG  ASP A 179     -58.094  -0.220 -56.773  1.00  6.320          C  
ATOM   2856  OD1 ASP A 179     -57.989   0.145 -57.923  1.00  6.320          O  
ATOM   2857  OD2 ASP A 179     -57.337  -1.007 -56.265  1.00  6.320          O  
ATOM   2858  H   ASP A 179     -57.870   2.528 -55.405  1.00  4.670          H  
ATOM   2859  HA  ASP A 179     -59.948   1.746 -57.341  1.00  5.710          H  
ATOM   2860 1HB  ASP A 179     -58.869   0.347 -54.857  1.00  7.580          H  
ATOM   2861 2HB  ASP A 179     -60.058  -0.333 -55.943  1.00  7.580          H  
ATOM   2862  N   LEU A 180     -60.729   3.222 -54.665  1.00  5.730          N  
ATOM   2863  CA  LEU A 180     -61.801   3.702 -53.816  1.00  6.530          C  
ATOM   2864  C   LEU A 180     -62.454   4.903 -54.486  1.00  6.480          C  
ATOM   2865  O   LEU A 180     -61.825   5.607 -55.277  1.00  5.960          O  
ATOM   2866  CB  LEU A 180     -61.236   4.062 -52.443  1.00  8.820          C  
ATOM   2867  CG  LEU A 180     -60.470   2.910 -51.716  1.00  8.820          C  
ATOM   2868  CD1 LEU A 180     -59.905   3.434 -50.419  1.00  8.820          C  
ATOM   2869  CD2 LEU A 180     -61.385   1.708 -51.473  1.00  8.820          C  
ATOM   2870  H   LEU A 180     -59.847   3.740 -54.647  1.00  6.880          H  
ATOM   2871  HA  LEU A 180     -62.561   2.932 -53.719  1.00  7.840          H  
ATOM   2872 1HB  LEU A 180     -60.536   4.891 -52.572  1.00 10.590          H  
ATOM   2873 2HB  LEU A 180     -62.049   4.396 -51.802  1.00 10.590          H  
ATOM   2874  HG  LEU A 180     -59.640   2.598 -52.333  1.00 10.590          H  
ATOM   2875 1HD1 LEU A 180     -59.341   2.644 -49.922  1.00 10.590          H  
ATOM   2876 2HD1 LEU A 180     -59.240   4.276 -50.627  1.00 10.590          H  
ATOM   2877 3HD1 LEU A 180     -60.715   3.763 -49.772  1.00 10.590          H  
ATOM   2878 1HD2 LEU A 180     -60.819   0.924 -50.972  1.00 10.590          H  
ATOM   2879 2HD2 LEU A 180     -62.224   2.006 -50.845  1.00 10.590          H  
ATOM   2880 3HD2 LEU A 180     -61.759   1.318 -52.417  1.00 10.590          H  
ATOM   2881  N   LEU A 181     -63.720   5.155 -54.185  1.00  7.140          N  
ATOM   2882  CA  LEU A 181     -64.380   6.292 -54.814  1.00  7.180          C  
ATOM   2883  C   LEU A 181     -64.503   7.515 -53.917  1.00  7.790          C  
ATOM   2884  O   LEU A 181     -64.839   7.424 -52.732  1.00  8.650          O  
ATOM   2885  CB  LEU A 181     -65.769   5.868 -55.292  1.00 10.040          C  
ATOM   2886  CG  LEU A 181     -65.819   4.669 -56.280  1.00 10.040          C  
ATOM   2887  CD1 LEU A 181     -67.273   4.360 -56.583  1.00 10.040          C  
ATOM   2888  CD2 LEU A 181     -65.053   4.991 -57.569  1.00 10.040          C  
ATOM   2889  H   LEU A 181     -64.215   4.563 -53.533  1.00  8.570          H  
ATOM   2890  HA  LEU A 181     -63.790   6.600 -55.672  1.00  8.620          H  
ATOM   2891 1HB  LEU A 181     -66.372   5.606 -54.423  1.00 12.040          H  
ATOM   2892 2HB  LEU A 181     -66.241   6.712 -55.787  1.00 12.040          H  
ATOM   2893  HG  LEU A 181     -65.375   3.790 -55.812  1.00 12.040          H  
ATOM   2894 1HD1 LEU A 181     -67.332   3.511 -57.261  1.00 12.040          H  
ATOM   2895 2HD1 LEU A 181     -67.802   4.123 -55.661  1.00 12.040          H  
ATOM   2896 3HD1 LEU A 181     -67.742   5.225 -57.052  1.00 12.040          H  
ATOM   2897 1HD2 LEU A 181     -65.113   4.136 -58.242  1.00 12.040          H  
ATOM   2898 2HD2 LEU A 181     -65.497   5.863 -58.051  1.00 12.040          H  
ATOM   2899 3HD2 LEU A 181     -64.003   5.188 -57.355  1.00 12.040          H  
ATOM   2900  N   LYS A 182     -64.399   8.687 -54.552  1.00  7.500          N  
ATOM   2901  CA  LYS A 182     -64.501   9.987 -53.884  1.00  8.210          C  
ATOM   2902  C   LYS A 182     -65.955  10.370 -53.669  1.00  8.980          C  
ATOM   2903  O   LYS A 182     -66.270  11.387 -53.052  1.00  8.760          O  
ATOM   2904  CB  LYS A 182     -63.798  11.066 -54.711  1.00 11.210          C  
ATOM   2905  CG  LYS A 182     -62.283  10.838 -54.957  1.00 11.210          C  
ATOM   2906  CD  LYS A 182     -61.458  10.899 -53.664  1.00 11.210          C  
ATOM   2907  CE  LYS A 182     -59.958  10.809 -53.949  1.00 11.210          C  
ATOM   2908  NZ  LYS A 182     -59.131  10.852 -52.695  1.00 11.210          N  
ATOM   2909  H   LYS A 182     -64.156   8.667 -55.534  1.00  9.000          H  
ATOM   2910  HA  LYS A 182     -64.031   9.919 -52.902  1.00  9.850          H  
ATOM   2911 1HB  LYS A 182     -64.288  11.160 -55.683  1.00 13.450          H  
ATOM   2912 2HB  LYS A 182     -63.910  12.031 -54.205  1.00 13.450          H  
ATOM   2913 1HG  LYS A 182     -62.133   9.864 -55.422  1.00 13.450          H  
ATOM   2914 2HG  LYS A 182     -61.918  11.605 -55.641  1.00 13.450          H  
ATOM   2915 1HD  LYS A 182     -61.664  11.838 -53.151  1.00 13.450          H  
ATOM   2916 2HD  LYS A 182     -61.728  10.079 -53.001  1.00 13.450          H  
ATOM   2917 1HE  LYS A 182     -59.749   9.881 -54.476  1.00 13.450          H  
ATOM   2918 2HE  LYS A 182     -59.674  11.649 -54.582  1.00 13.450          H  
ATOM   2919 1HZ  LYS A 182     -58.136  10.804 -52.943  1.00 13.450          H  
ATOM   2920 2HZ  LYS A 182     -59.309  11.721 -52.205  1.00 13.450          H  
ATOM   2921 3HZ  LYS A 182     -59.361  10.075 -52.090  1.00 13.450          H  
ATOM   2922  N   GLU A 183     -66.841   9.498 -54.116  1.00  9.950          N  
ATOM   2923  CA  GLU A 183     -68.268   9.675 -53.977  1.00 10.750          C  
ATOM   2924  C   GLU A 183     -68.631   9.739 -52.498  1.00 10.940          C  
ATOM   2925  O   GLU A 183     -69.628  10.351 -52.130  1.00 11.410          O  
ATOM   2926  CB  GLU A 183     -69.013   8.530 -54.662  1.00 14.730          C  
ATOM   2927  CG  GLU A 183     -68.903   8.534 -56.182  1.00 14.730          C  
ATOM   2928  CD  GLU A 183     -69.625   7.384 -56.824  1.00 14.730          C  
ATOM   2929  OE1 GLU A 183     -70.084   6.527 -56.110  1.00 14.730          O  
ATOM   2930  OE2 GLU A 183     -69.716   7.363 -58.028  1.00 14.730          O  
ATOM   2931  H   GLU A 183     -66.495   8.681 -54.594  1.00 11.940          H  
ATOM   2932  HA  GLU A 183     -68.553  10.618 -54.448  1.00 12.900          H  
ATOM   2933 1HB  GLU A 183     -68.624   7.576 -54.299  1.00 17.680          H  
ATOM   2934 2HB  GLU A 183     -70.069   8.575 -54.399  1.00 17.680          H  
ATOM   2935 1HG  GLU A 183     -69.319   9.468 -56.559  1.00 17.680          H  
ATOM   2936 2HG  GLU A 183     -67.853   8.501 -56.463  1.00 17.680          H  
ATOM   2937  N   GLY A 184     -67.815   9.106 -51.636  1.00 10.740          N  
ATOM   2938  CA  GLY A 184     -68.071   9.111 -50.199  1.00 11.090          C  
ATOM   2939  C   GLY A 184     -67.525  10.368 -49.505  1.00 10.260          C  
ATOM   2940  O   GLY A 184     -67.645  10.508 -48.288  1.00 10.560          O  
ATOM   2941  H   GLY A 184     -66.986   8.605 -51.983  1.00 12.890          H  
ATOM   2942 1HA  GLY A 184     -69.146   9.042 -50.025  1.00 13.310          H  
ATOM   2943 2HA  GLY A 184     -67.620   8.226 -49.753  1.00 13.310          H  
ATOM   2944  N   GLU A 185     -66.874  11.251 -50.271  1.00  9.310          N  
ATOM   2945  CA  GLU A 185     -66.303  12.493 -49.761  1.00  8.570          C  
ATOM   2946  C   GLU A 185     -67.097  13.692 -50.308  1.00  8.090          C  
ATOM   2947  O   GLU A 185     -67.265  14.713 -49.644  1.00  8.520          O  
ATOM   2948  CB  GLU A 185     -64.834  12.620 -50.181  1.00 12.290          C  
ATOM   2949  CG  GLU A 185     -63.882  11.531 -49.649  1.00 12.290          C  
ATOM   2950  CD  GLU A 185     -62.472  11.761 -50.141  1.00 12.290          C  
ATOM   2951  OE1 GLU A 185     -62.321  12.673 -50.907  1.00 12.290          O  
ATOM   2952  OE2 GLU A 185     -61.572  11.031 -49.789  1.00 12.290          O  
ATOM   2953  H   GLU A 185     -66.782  11.068 -51.264  1.00 11.170          H  
ATOM   2954  HA  GLU A 185     -66.373  12.499 -48.674  1.00 10.280          H  
ATOM   2955 1HB  GLU A 185     -64.771  12.606 -51.271  1.00 14.750          H  
ATOM   2956 2HB  GLU A 185     -64.450  13.583 -49.849  1.00 14.750          H  
ATOM   2957 1HG  GLU A 185     -63.895  11.539 -48.561  1.00 14.750          H  
ATOM   2958 2HG  GLU A 185     -64.233  10.557 -49.991  1.00 14.750          H  
ATOM   2959  N   GLU A 186     -67.621  13.530 -51.525  1.00  7.220          N  
ATOM   2960  CA  GLU A 186     -68.339  14.555 -52.288  1.00  6.730          C  
ATOM   2961  C   GLU A 186     -69.845  14.659 -52.006  1.00  6.920          C  
ATOM   2962  O   GLU A 186     -70.543  15.419 -52.676  1.00  7.150          O  
ATOM   2963  CB  GLU A 186     -68.146  14.311 -53.793  1.00  9.620          C  
ATOM   2964  CG  GLU A 186     -66.711  14.492 -54.303  1.00  9.620          C  
ATOM   2965  CD  GLU A 186     -66.553  14.180 -55.776  1.00  9.620          C  
ATOM   2966  OE1 GLU A 186     -67.527  13.838 -56.409  1.00  9.620          O  
ATOM   2967  OE2 GLU A 186     -65.452  14.282 -56.266  1.00  9.620          O  
ATOM   2968  H   GLU A 186     -67.411  12.657 -52.006  1.00  8.660          H  
ATOM   2969  HA  GLU A 186     -67.890  15.517 -52.043  1.00  8.080          H  
ATOM   2970 1HB  GLU A 186     -68.448  13.287 -54.027  1.00 11.540          H  
ATOM   2971 2HB  GLU A 186     -68.791  14.979 -54.361  1.00 11.540          H  
ATOM   2972 1HG  GLU A 186     -66.413  15.524 -54.131  1.00 11.540          H  
ATOM   2973 2HG  GLU A 186     -66.044  13.854 -53.726  1.00 11.540          H  
ATOM   2974  N   ASP A 187     -70.364  13.910 -51.032  1.00  7.000          N  
ATOM   2975  CA  ASP A 187     -71.803  13.890 -50.765  1.00  7.230          C  
ATOM   2976  C   ASP A 187     -72.396  15.035 -49.906  1.00  7.040          C  
ATOM   2977  O   ASP A 187     -73.594  15.009 -49.607  1.00  7.240          O  
ATOM   2978  CB  ASP A 187     -72.201  12.519 -50.191  1.00 10.030          C  
ATOM   2979  CG  ASP A 187     -71.561  12.174 -48.849  1.00 10.030          C  
ATOM   2980  OD1 ASP A 187     -70.815  12.973 -48.341  1.00 10.030          O  
ATOM   2981  OD2 ASP A 187     -71.835  11.103 -48.340  1.00 10.030          O  
ATOM   2982  H   ASP A 187     -69.759  13.319 -50.466  1.00  8.400          H  
ATOM   2983  HA  ASP A 187     -72.296  13.953 -51.735  1.00  8.680          H  
ATOM   2984 1HB  ASP A 187     -73.283  12.478 -50.076  1.00 12.040          H  
ATOM   2985 2HB  ASP A 187     -71.920  11.740 -50.907  1.00 12.040          H  
ATOM   2986  N   GLY A 188     -71.606  16.060 -49.571  1.00  6.700          N  
ATOM   2987  CA  GLY A 188     -72.111  17.215 -48.825  1.00  6.280          C  
ATOM   2988  C   GLY A 188     -72.188  17.036 -47.310  1.00  6.120          C  
ATOM   2989  O   GLY A 188     -71.506  16.198 -46.723  1.00  6.100          O  
ATOM   2990  H   GLY A 188     -70.632  16.038 -49.837  1.00  8.040          H  
ATOM   2991 1HA  GLY A 188     -71.478  18.073 -49.048  1.00  7.540          H  
ATOM   2992 2HA  GLY A 188     -73.101  17.463 -49.202  1.00  7.540          H  
ATOM   2993  N   ARG A 189     -72.957  17.915 -46.664  1.00  6.080          N  
ATOM   2994  CA  ARG A 189     -73.057  17.928 -45.210  1.00  5.910          C  
ATOM   2995  C   ARG A 189     -74.491  18.120 -44.737  1.00  6.230          C  
ATOM   2996  O   ARG A 189     -75.206  19.021 -45.192  1.00  6.630          O  
ATOM   2997  CB  ARG A 189     -72.192  19.044 -44.627  1.00  8.340          C  
ATOM   2998  CG  ARG A 189     -72.144  19.117 -43.087  1.00  8.340          C  
ATOM   2999  CD  ARG A 189     -71.182  20.156 -42.593  1.00  8.340          C  
ATOM   3000  NE  ARG A 189     -71.637  21.503 -42.916  1.00  8.340          N  
ATOM   3001  CZ  ARG A 189     -70.985  22.659 -42.629  1.00  8.340          C  
ATOM   3002  NH1 ARG A 189     -69.835  22.672 -42.010  1.00  8.340          N  
ATOM   3003  NH2 ARG A 189     -71.491  23.830 -42.965  1.00  8.340          N  
ATOM   3004  H   ARG A 189     -73.493  18.579 -47.203  1.00  7.300          H  
ATOM   3005  HA  ARG A 189     -72.697  16.972 -44.831  1.00  7.090          H  
ATOM   3006 1HB  ARG A 189     -71.169  18.928 -44.982  1.00 10.010          H  
ATOM   3007 2HB  ARG A 189     -72.556  20.005 -44.990  1.00 10.010          H  
ATOM   3008 1HG  ARG A 189     -73.131  19.384 -42.702  1.00 10.010          H  
ATOM   3009 2HG  ARG A 189     -71.846  18.150 -42.681  1.00 10.010          H  
ATOM   3010 1HD  ARG A 189     -71.094  20.074 -41.510  1.00 10.010          H  
ATOM   3011 2HD  ARG A 189     -70.209  19.999 -43.056  1.00 10.010          H  
ATOM   3012  HE  ARG A 189     -72.514  21.579 -43.403  1.00 10.010          H  
ATOM   3013 1HH1 ARG A 189     -69.383  21.819 -41.721  1.00 10.010          H  
ATOM   3014 2HH1 ARG A 189     -69.412  23.598 -41.832  1.00 10.010          H  
ATOM   3015 1HH2 ARG A 189     -72.394  23.917 -43.451  1.00 10.010          H  
ATOM   3016 2HH2 ARG A 189     -70.948  24.674 -42.722  1.00 10.010          H  
ATOM   3017  N   ASP A 190     -74.912  17.318 -43.768  1.00  6.090          N  
ATOM   3018  CA  ASP A 190     -76.252  17.502 -43.245  1.00  6.380          C  
ATOM   3019  C   ASP A 190     -76.220  18.626 -42.237  1.00  6.640          C  
ATOM   3020  O   ASP A 190     -75.971  18.430 -41.043  1.00  6.650          O  
ATOM   3021  CB  ASP A 190     -76.799  16.231 -42.608  1.00  8.820          C  
ATOM   3022  CG  ASP A 190     -78.252  16.398 -42.126  1.00  8.820          C  
ATOM   3023  OD1 ASP A 190     -78.738  17.543 -42.049  1.00  8.820          O  
ATOM   3024  OD2 ASP A 190     -78.872  15.384 -41.830  1.00  8.820          O  
ATOM   3025  H   ASP A 190     -74.315  16.585 -43.411  1.00  7.310          H  
ATOM   3026  HA  ASP A 190     -76.915  17.788 -44.063  1.00  7.660          H  
ATOM   3027 1HB  ASP A 190     -76.758  15.411 -43.327  1.00 10.580          H  
ATOM   3028 2HB  ASP A 190     -76.176  15.956 -41.760  1.00 10.580          H  
ATOM   3029  N   GLN A 191     -76.510  19.817 -42.725  1.00  6.880          N  
ATOM   3030  CA  GLN A 191     -76.366  21.017 -41.928  1.00  7.150          C  
ATOM   3031  C   GLN A 191     -77.469  21.188 -40.895  1.00  7.270          C  
ATOM   3032  O   GLN A 191     -77.390  22.074 -40.041  1.00  7.440          O  
ATOM   3033  CB  GLN A 191     -76.309  22.253 -42.825  1.00  9.900          C  
ATOM   3034  CG  GLN A 191     -75.090  22.277 -43.707  1.00  9.900          C  
ATOM   3035  CD  GLN A 191     -74.962  23.521 -44.551  1.00  9.900          C  
ATOM   3036  OE1 GLN A 191     -74.036  24.316 -44.333  1.00  9.900          O  
ATOM   3037  NE2 GLN A 191     -75.867  23.716 -45.512  1.00  9.900          N  
ATOM   3038  H   GLN A 191     -76.709  19.859 -43.725  1.00  8.260          H  
ATOM   3039  HA  GLN A 191     -75.418  20.941 -41.406  1.00  8.580          H  
ATOM   3040 1HB  GLN A 191     -77.197  22.292 -43.452  1.00 11.880          H  
ATOM   3041 2HB  GLN A 191     -76.297  23.151 -42.210  1.00 11.880          H  
ATOM   3042 1HG  GLN A 191     -74.244  22.227 -43.052  1.00 11.880          H  
ATOM   3043 2HG  GLN A 191     -75.103  21.417 -44.366  1.00 11.880          H  
ATOM   3044 1HE2 GLN A 191     -75.814  24.533 -46.094  1.00 11.880          H  
ATOM   3045 2HE2 GLN A 191     -76.597  23.048 -45.665  1.00 11.880          H  
ATOM   3046  N   SER A 192     -78.481  20.314 -40.910  1.00  7.210          N  
ATOM   3047  CA  SER A 192     -79.566  20.454 -39.944  1.00  7.360          C  
ATOM   3048  C   SER A 192     -79.081  19.978 -38.581  1.00  7.200          C  
ATOM   3049  O   SER A 192     -79.736  20.188 -37.559  1.00  7.330          O  
ATOM   3050  CB  SER A 192     -80.796  19.657 -40.351  1.00 10.240          C  
ATOM   3051  OG  SER A 192     -80.592  18.276 -40.212  1.00 10.240          O  
ATOM   3052  H   SER A 192     -78.497  19.523 -41.574  1.00  8.650          H  
ATOM   3053  HA  SER A 192     -79.839  21.506 -39.869  1.00  8.830          H  
ATOM   3054 1HB  SER A 192     -81.638  19.964 -39.733  1.00 12.290          H  
ATOM   3055 2HB  SER A 192     -81.049  19.884 -41.384  1.00 12.290          H  
ATOM   3056  HG  SER A 192     -80.038  17.992 -40.970  1.00 12.290          H  
ATOM   3057  N   ARG A 193     -77.912  19.331 -38.573  1.00  6.920          N  
ATOM   3058  CA  ARG A 193     -77.324  18.779 -37.379  1.00  6.760          C  
ATOM   3059  C   ARG A 193     -76.279  19.710 -36.756  1.00  6.890          C  
ATOM   3060  O   ARG A 193     -75.592  19.314 -35.812  1.00  6.770          O  
ATOM   3061  CB  ARG A 193     -76.709  17.441 -37.732  1.00  9.530          C  
ATOM   3062  CG  ARG A 193     -77.753  16.421 -38.164  1.00  9.530          C  
ATOM   3063  CD  ARG A 193     -77.173  15.149 -38.615  1.00  9.530          C  
ATOM   3064  NE  ARG A 193     -78.215  14.275 -39.145  1.00  9.530          N  
ATOM   3065  CZ  ARG A 193     -78.943  13.370 -38.447  1.00  9.530          C  
ATOM   3066  NH1 ARG A 193     -78.733  13.170 -37.155  1.00  9.530          N  
ATOM   3067  NH2 ARG A 193     -79.881  12.678 -39.073  1.00  9.530          N  
ATOM   3068  H   ARG A 193     -77.405  19.195 -39.454  1.00  8.300          H  
ATOM   3069  HA  ARG A 193     -78.117  18.618 -36.650  1.00  8.110          H  
ATOM   3070 1HB  ARG A 193     -76.006  17.569 -38.555  1.00 11.430          H  
ATOM   3071 2HB  ARG A 193     -76.164  17.038 -36.881  1.00 11.430          H  
ATOM   3072 1HG  ARG A 193     -78.429  16.223 -37.336  1.00 11.430          H  
ATOM   3073 2HG  ARG A 193     -78.326  16.829 -39.003  1.00 11.430          H  
ATOM   3074 1HD  ARG A 193     -76.462  15.349 -39.414  1.00 11.430          H  
ATOM   3075 2HD  ARG A 193     -76.666  14.650 -37.798  1.00 11.430          H  
ATOM   3076  HE  ARG A 193     -78.447  14.415 -40.149  1.00 11.430          H  
ATOM   3077 1HH1 ARG A 193     -78.023  13.691 -36.666  1.00 11.430          H  
ATOM   3078 2HH1 ARG A 193     -79.287  12.491 -36.651  1.00 11.430          H  
ATOM   3079 1HH2 ARG A 193     -80.046  12.830 -40.063  1.00 11.430          H  
ATOM   3080 2HH2 ARG A 193     -80.434  12.002 -38.571  1.00 11.430          H  
ATOM   3081  N   LEU A 194     -76.134  20.938 -37.275  1.00  7.160          N  
ATOM   3082  CA  LEU A 194     -75.153  21.846 -36.690  1.00  7.380          C  
ATOM   3083  C   LEU A 194     -75.721  22.450 -35.413  1.00  7.910          C  
ATOM   3084  O   LEU A 194     -76.878  22.882 -35.373  1.00  8.460          O  
ATOM   3085  CB  LEU A 194     -74.812  22.984 -37.674  1.00 10.240          C  
ATOM   3086  CG  LEU A 194     -74.158  22.571 -39.033  1.00 10.240          C  
ATOM   3087  CD1 LEU A 194     -74.042  23.804 -39.940  1.00 10.240          C  
ATOM   3088  CD2 LEU A 194     -72.787  21.948 -38.826  1.00 10.240          C  
ATOM   3089  H   LEU A 194     -76.705  21.242 -38.070  1.00  8.590          H  
ATOM   3090  HA  LEU A 194     -74.257  21.289 -36.430  1.00  8.860          H  
ATOM   3091 1HB  LEU A 194     -75.742  23.502 -37.916  1.00 12.290          H  
ATOM   3092 2HB  LEU A 194     -74.148  23.694 -37.173  1.00 12.290          H  
ATOM   3093  HG  LEU A 194     -74.791  21.857 -39.509  1.00 12.290          H  
ATOM   3094 1HD1 LEU A 194     -73.617  23.514 -40.898  1.00 12.290          H  
ATOM   3095 2HD1 LEU A 194     -75.036  24.226 -40.101  1.00 12.290          H  
ATOM   3096 3HD1 LEU A 194     -73.400  24.553 -39.473  1.00 12.290          H  
ATOM   3097 1HD2 LEU A 194     -72.375  21.668 -39.794  1.00 12.290          H  
ATOM   3098 2HD2 LEU A 194     -72.125  22.670 -38.344  1.00 12.290          H  
ATOM   3099 3HD2 LEU A 194     -72.868  21.059 -38.207  1.00 12.290          H  
ATOM   3100  N   GLU A 195     -74.886  22.596 -34.386  1.00  7.880          N  
ATOM   3101  CA  GLU A 195     -75.333  23.206 -33.132  1.00  8.440          C  
ATOM   3102  C   GLU A 195     -75.232  24.723 -33.206  1.00  8.010          C  
ATOM   3103  O   GLU A 195     -74.481  25.350 -32.457  1.00  7.990          O  
ATOM   3104  CB  GLU A 195     -74.507  22.675 -31.953  1.00 11.590          C  
ATOM   3105  CG  GLU A 195     -74.654  21.170 -31.709  1.00 11.590          C  
ATOM   3106  CD  GLU A 195     -73.838  20.660 -30.538  1.00 11.590          C  
ATOM   3107  OE1 GLU A 195     -73.087  21.420 -29.976  1.00 11.590          O  
ATOM   3108  OE2 GLU A 195     -73.971  19.504 -30.211  1.00 11.590          O  
ATOM   3109  H   GLU A 195     -73.939  22.249 -34.463  1.00  9.460          H  
ATOM   3110  HA  GLU A 195     -76.378  22.941 -32.970  1.00 10.130          H  
ATOM   3111 1HB  GLU A 195     -73.451  22.889 -32.123  1.00 13.910          H  
ATOM   3112 2HB  GLU A 195     -74.803  23.192 -31.041  1.00 13.910          H  
ATOM   3113 1HG  GLU A 195     -75.704  20.949 -31.526  1.00 13.910          H  
ATOM   3114 2HG  GLU A 195     -74.356  20.635 -32.611  1.00 13.910          H  
ATOM   3115  N   THR A 196     -76.067  25.287 -34.077  1.00  7.890          N  
ATOM   3116  CA  THR A 196     -76.129  26.699 -34.478  1.00  7.460          C  
ATOM   3117  C   THR A 196     -74.773  27.120 -35.034  1.00  7.160          C  
ATOM   3118  O   THR A 196     -73.822  26.331 -35.070  1.00  7.270          O  
ATOM   3119  CB  THR A 196     -76.483  27.667 -33.322  1.00 10.620          C  
ATOM   3120  OG1 THR A 196     -75.379  27.783 -32.421  1.00 10.620          O  
ATOM   3121  CG2 THR A 196     -77.699  27.170 -32.557  1.00 10.620          C  
ATOM   3122  H   THR A 196     -76.666  24.617 -34.566  1.00  9.470          H  
ATOM   3123  HA  THR A 196     -76.871  26.808 -35.269  1.00  8.950          H  
ATOM   3124  HB  THR A 196     -76.707  28.648 -33.733  1.00 12.740          H  
ATOM   3125  HG1 THR A 196     -75.025  26.900 -32.224  1.00 12.740          H  
ATOM   3126 1HG2 THR A 196     -77.933  27.871 -31.758  1.00 12.740          H  
ATOM   3127 2HG2 THR A 196     -78.547  27.094 -33.235  1.00 12.740          H  
ATOM   3128 3HG2 THR A 196     -77.490  26.194 -32.128  1.00 12.740          H  
ATOM   3129  N   GLN A 197     -74.711  28.325 -35.591  1.00  6.790          N  
ATOM   3130  CA  GLN A 197     -73.459  28.821 -36.129  1.00  6.500          C  
ATOM   3131  C   GLN A 197     -73.459  30.338 -36.199  1.00  5.930          C  
ATOM   3132  O   GLN A 197     -74.439  30.936 -36.635  1.00  5.800          O  
ATOM   3133  CB  GLN A 197     -73.204  28.208 -37.504  1.00  9.220          C  
ATOM   3134  CG  GLN A 197     -71.890  28.566 -38.106  1.00  9.220          C  
ATOM   3135  CD  GLN A 197     -71.628  27.763 -39.314  1.00  9.220          C  
ATOM   3136  OE1 GLN A 197     -72.453  27.702 -40.232  1.00  9.220          O  
ATOM   3137  NE2 GLN A 197     -70.478  27.116 -39.327  1.00  9.220          N  
ATOM   3138  H   GLN A 197     -75.524  28.923 -35.580  1.00  8.150          H  
ATOM   3139  HA  GLN A 197     -72.653  28.516 -35.461  1.00  7.800          H  
ATOM   3140 1HB  GLN A 197     -73.252  27.121 -37.442  1.00 11.060          H  
ATOM   3141 2HB  GLN A 197     -73.981  28.531 -38.194  1.00 11.060          H  
ATOM   3142 1HG  GLN A 197     -71.893  29.617 -38.397  1.00 11.060          H  
ATOM   3143 2HG  GLN A 197     -71.090  28.378 -37.391  1.00 11.060          H  
ATOM   3144 1HE2 GLN A 197     -70.198  26.547 -40.141  1.00 11.060          H  
ATOM   3145 2HE2 GLN A 197     -69.846  27.203 -38.554  1.00 11.060          H  
ATOM   3146  N   VAL A 198     -72.347  30.953 -35.802  1.00  5.610          N  
ATOM   3147  CA  VAL A 198     -72.197  32.405 -35.889  1.00  5.060          C  
ATOM   3148  C   VAL A 198     -71.479  32.753 -37.168  1.00  4.810          C  
ATOM   3149  O   VAL A 198     -71.885  33.661 -37.882  1.00  4.380          O  
ATOM   3150  CB  VAL A 198     -71.423  32.975 -34.693  1.00  7.300          C  
ATOM   3151  CG1 VAL A 198     -71.208  34.513 -34.880  1.00  7.300          C  
ATOM   3152  CG2 VAL A 198     -72.203  32.677 -33.430  1.00  7.300          C  
ATOM   3153  H   VAL A 198     -71.592  30.389 -35.443  1.00  6.730          H  
ATOM   3154  HA  VAL A 198     -73.188  32.864 -35.913  1.00  6.070          H  
ATOM   3155  HB  VAL A 198     -70.443  32.507 -34.638  1.00  8.760          H  
ATOM   3156 1HG1 VAL A 198     -70.656  34.910 -34.037  1.00  8.760          H  
ATOM   3157 2HG1 VAL A 198     -70.647  34.721 -35.791  1.00  8.760          H  
ATOM   3158 3HG1 VAL A 198     -72.181  35.008 -34.942  1.00  8.760          H  
ATOM   3159 1HG2 VAL A 198     -71.666  33.058 -32.572  1.00  8.760          H  
ATOM   3160 2HG2 VAL A 198     -73.183  33.152 -33.494  1.00  8.760          H  
ATOM   3161 3HG2 VAL A 198     -72.331  31.600 -33.320  1.00  8.760          H  
ATOM   3162  N   TRP A 199     -70.371  32.064 -37.422  1.00  5.100          N  
ATOM   3163  CA  TRP A 199     -69.592  32.292 -38.617  1.00  4.970          C  
ATOM   3164  C   TRP A 199     -68.860  31.009 -38.960  1.00  5.470          C  
ATOM   3165  O   TRP A 199     -68.804  30.080 -38.145  1.00  5.820          O  
ATOM   3166  CB  TRP A 199     -68.652  33.490 -38.474  1.00  7.010          C  
ATOM   3167  CG  TRP A 199     -67.532  33.314 -37.554  1.00  7.010          C  
ATOM   3168  CD1 TRP A 199     -67.525  33.447 -36.205  1.00  7.010          C  
ATOM   3169  CD2 TRP A 199     -66.181  32.980 -37.938  1.00  7.010          C  
ATOM   3170  NE1 TRP A 199     -66.263  33.205 -35.719  1.00  7.010          N  
ATOM   3171  CE2 TRP A 199     -65.432  32.916 -36.775  1.00  7.010          C  
ATOM   3172  CE3 TRP A 199     -65.560  32.734 -39.168  1.00  7.010          C  
ATOM   3173  CZ2 TRP A 199     -64.085  32.608 -36.794  1.00  7.010          C  
ATOM   3174  CZ3 TRP A 199     -64.222  32.429 -39.194  1.00  7.010          C  
ATOM   3175  CH2 TRP A 199     -63.497  32.363 -38.040  1.00  7.010          C  
ATOM   3176  H   TRP A 199     -70.080  31.342 -36.787  1.00  6.120          H  
ATOM   3177  HA  TRP A 199     -70.249  32.498 -39.430  1.00  5.960          H  
ATOM   3178 1HB  TRP A 199     -68.260  33.764 -39.445  1.00  8.410          H  
ATOM   3179 2HB  TRP A 199     -69.237  34.337 -38.124  1.00  8.410          H  
ATOM   3180  HD1 TRP A 199     -68.388  33.703 -35.600  1.00  8.410          H  
ATOM   3181  HE1 TRP A 199     -65.988  33.235 -34.747  1.00  8.410          H  
ATOM   3182  HE3 TRP A 199     -66.123  32.786 -40.091  1.00  8.410          H  
ATOM   3183  HZ2 TRP A 199     -63.490  32.554 -35.882  1.00  8.410          H  
ATOM   3184  HZ3 TRP A 199     -63.759  32.245 -40.158  1.00  8.410          H  
ATOM   3185  HH2 TRP A 199     -62.437  32.119 -38.093  1.00  8.410          H  
ATOM   3186  N   GLU A 200     -68.294  30.955 -40.158  1.00  5.540          N  
ATOM   3187  CA  GLU A 200     -67.594  29.766 -40.615  1.00  6.050          C  
ATOM   3188  C   GLU A 200     -66.295  30.107 -41.322  1.00  6.070          C  
ATOM   3189  O   GLU A 200     -66.212  31.110 -42.026  1.00  5.790          O  
ATOM   3190  CB  GLU A 200     -68.508  28.949 -41.522  1.00  8.270          C  
ATOM   3191  CG  GLU A 200     -67.966  27.582 -41.901  1.00  8.270          C  
ATOM   3192  CD  GLU A 200     -68.988  26.721 -42.547  1.00  8.270          C  
ATOM   3193  OE1 GLU A 200     -69.380  26.986 -43.653  1.00  8.270          O  
ATOM   3194  OE2 GLU A 200     -69.402  25.775 -41.898  1.00  8.270          O  
ATOM   3195  H   GLU A 200     -68.385  31.760 -40.773  1.00  6.650          H  
ATOM   3196  HA  GLU A 200     -67.347  29.159 -39.743  1.00  7.260          H  
ATOM   3197 1HB  GLU A 200     -69.473  28.838 -41.060  1.00  9.920          H  
ATOM   3198 2HB  GLU A 200     -68.668  29.500 -42.451  1.00  9.920          H  
ATOM   3199 1HG  GLU A 200     -67.148  27.703 -42.597  1.00  9.920          H  
ATOM   3200 2HG  GLU A 200     -67.587  27.084 -41.011  1.00  9.920          H  
ATOM   3201  N   ALA A 201     -65.295  29.240 -41.126  1.00  6.460          N  
ATOM   3202  CA  ALA A 201     -63.943  29.365 -41.673  1.00  6.610          C  
ATOM   3203  C   ALA A 201     -63.889  29.477 -43.189  1.00  6.750          C  
ATOM   3204  O   ALA A 201     -62.998  30.141 -43.724  1.00  6.710          O  
ATOM   3205  CB  ALA A 201     -63.117  28.168 -41.254  1.00  9.190          C  
ATOM   3206  H   ALA A 201     -65.486  28.448 -40.529  1.00  7.750          H  
ATOM   3207  HA  ALA A 201     -63.499  30.266 -41.258  1.00  7.930          H  
ATOM   3208 1HB  ALA A 201     -62.099  28.284 -41.625  1.00 11.030          H  
ATOM   3209 2HB  ALA A 201     -63.102  28.100 -40.167  1.00 11.030          H  
ATOM   3210 3HB  ALA A 201     -63.553  27.262 -41.672  1.00 11.030          H  
ATOM   3211  N   HIS A 202     -64.826  28.857 -43.900  1.00  6.920          N  
ATOM   3212  CA  HIS A 202     -64.834  28.904 -45.359  1.00  7.070          C  
ATOM   3213  C   HIS A 202     -65.369  30.258 -45.833  1.00  6.370          C  
ATOM   3214  O   HIS A 202     -66.479  30.375 -46.354  1.00  6.030          O  
ATOM   3215  CB  HIS A 202     -65.704  27.771 -45.897  1.00  9.840          C  
ATOM   3216  CG  HIS A 202     -65.172  26.428 -45.544  1.00  9.840          C  
ATOM   3217  ND1 HIS A 202     -63.998  25.931 -46.068  1.00  9.840          N  
ATOM   3218  CD2 HIS A 202     -65.643  25.477 -44.706  1.00  9.840          C  
ATOM   3219  CE1 HIS A 202     -63.772  24.729 -45.571  1.00  9.840          C  
ATOM   3220  NE2 HIS A 202     -64.755  24.430 -44.743  1.00  9.840          N  
ATOM   3221  H   HIS A 202     -65.535  28.305 -43.438  1.00  8.300          H  
ATOM   3222  HA  HIS A 202     -63.822  28.783 -45.743  1.00  8.480          H  
ATOM   3223 1HB  HIS A 202     -66.716  27.857 -45.484  1.00 11.810          H  
ATOM   3224 2HB  HIS A 202     -65.781  27.845 -46.980  1.00 11.810          H  
ATOM   3225  HD2 HIS A 202     -66.559  25.532 -44.113  1.00 11.810          H  
ATOM   3226  HE1 HIS A 202     -62.919  24.092 -45.805  1.00 11.810          H  
ATOM   3227  HE2 HIS A 202     -64.842  23.570 -44.220  1.00 11.810          H  
ATOM   3228  N   ASN A 203     -64.549  31.274 -45.599  1.00  6.220          N  
ATOM   3229  CA  ASN A 203     -64.830  32.679 -45.807  1.00  5.540          C  
ATOM   3230  C   ASN A 203     -64.120  33.262 -47.045  1.00  5.610          C  
ATOM   3231  O   ASN A 203     -62.902  33.406 -47.019  1.00  5.890          O  
ATOM   3232  CB  ASN A 203     -64.419  33.424 -44.561  1.00  8.030          C  
ATOM   3233  CG  ASN A 203     -64.790  34.850 -44.556  1.00  8.030          C  
ATOM   3234  OD1 ASN A 203     -64.993  35.531 -45.581  1.00  8.030          O  
ATOM   3235  ND2 ASN A 203     -64.894  35.339 -43.356  1.00  8.030          N  
ATOM   3236  H   ASN A 203     -63.665  31.014 -45.161  1.00  7.460          H  
ATOM   3237  HA  ASN A 203     -65.897  32.795 -45.892  1.00  6.650          H  
ATOM   3238 1HB  ASN A 203     -64.886  32.942 -43.693  1.00  9.630          H  
ATOM   3239 2HB  ASN A 203     -63.341  33.341 -44.430  1.00  9.630          H  
ATOM   3240 1HD2 ASN A 203     -65.164  36.295 -43.220  1.00  9.630          H  
ATOM   3241 2HD2 ASN A 203     -64.712  34.732 -42.580  1.00  9.630          H  
ATOM   3242  N   PRO A 204     -64.831  33.575 -48.147  1.00  5.430          N  
ATOM   3243  CA  PRO A 204     -64.324  34.134 -49.400  1.00  5.550          C  
ATOM   3244  C   PRO A 204     -63.606  35.495 -49.300  1.00  5.430          C  
ATOM   3245  O   PRO A 204     -62.972  35.907 -50.272  1.00  5.690          O  
ATOM   3246  CB  PRO A 204     -65.604  34.302 -50.232  1.00  8.320          C  
ATOM   3247  CG  PRO A 204     -66.562  33.299 -49.677  1.00  8.320          C  
ATOM   3248  CD  PRO A 204     -66.264  33.250 -48.208  1.00  8.320          C  
ATOM   3249  HA  PRO A 204     -63.658  33.395 -49.865  1.00  6.660          H  
ATOM   3250 1HB  PRO A 204     -65.974  35.336 -50.135  1.00  9.990          H  
ATOM   3251 2HB  PRO A 204     -65.381  34.141 -51.299  1.00  9.990          H  
ATOM   3252 1HG  PRO A 204     -67.601  33.614 -49.881  1.00  9.990          H  
ATOM   3253 2HG  PRO A 204     -66.423  32.325 -50.168  1.00  9.990          H  
ATOM   3254 1HD  PRO A 204     -66.834  33.992 -47.674  1.00  9.990          H  
ATOM   3255 2HD  PRO A 204     -66.469  32.228 -47.881  1.00  9.990          H  
ATOM   3256  N   LEU A 205     -63.794  36.227 -48.199  1.00  5.050          N  
ATOM   3257  CA  LEU A 205     -63.183  37.549 -48.021  1.00  4.930          C  
ATOM   3258  C   LEU A 205     -61.742  37.501 -47.556  1.00  5.340          C  
ATOM   3259  O   LEU A 205     -61.308  36.553 -46.900  1.00  5.570          O  
ATOM   3260  CB  LEU A 205     -63.964  38.368 -46.996  1.00  6.950          C  
ATOM   3261  CG  LEU A 205     -65.407  38.706 -47.312  1.00  6.950          C  
ATOM   3262  CD1 LEU A 205     -66.024  39.386 -46.073  1.00  6.950          C  
ATOM   3263  CD2 LEU A 205     -65.499  39.631 -48.527  1.00  6.950          C  
ATOM   3264  H   LEU A 205     -64.315  35.850 -47.406  1.00  6.060          H  
ATOM   3265  HA  LEU A 205     -63.186  38.058 -48.980  1.00  5.920          H  
ATOM   3266 1HB  LEU A 205     -63.969  37.804 -46.078  1.00  8.340          H  
ATOM   3267 2HB  LEU A 205     -63.432  39.286 -46.818  1.00  8.340          H  
ATOM   3268  HG  LEU A 205     -65.941  37.801 -47.534  1.00  8.340          H  
ATOM   3269 1HD1 LEU A 205     -67.067  39.621 -46.273  1.00  8.340          H  
ATOM   3270 2HD1 LEU A 205     -65.964  38.708 -45.221  1.00  8.340          H  
ATOM   3271 3HD1 LEU A 205     -65.478  40.300 -45.849  1.00  8.340          H  
ATOM   3272 1HD2 LEU A 205     -66.541  39.845 -48.726  1.00  8.340          H  
ATOM   3273 2HD2 LEU A 205     -64.978  40.549 -48.329  1.00  8.340          H  
ATOM   3274 3HD2 LEU A 205     -65.071  39.153 -49.401  1.00  8.340          H  
ATOM   3275  N   THR A 206     -60.999  38.551 -47.875  1.00  5.450          N  
ATOM   3276  CA  THR A 206     -59.627  38.671 -47.419  1.00  5.890          C  
ATOM   3277  C   THR A 206     -59.642  39.160 -45.988  1.00  5.640          C  
ATOM   3278  O   THR A 206     -60.669  39.652 -45.507  1.00  5.350          O  
ATOM   3279  CB  THR A 206     -58.827  39.667 -48.284  1.00  8.070          C  
ATOM   3280  OG1 THR A 206     -59.361  41.001 -48.117  1.00  8.070          O  
ATOM   3281  CG2 THR A 206     -58.949  39.271 -49.749  1.00  8.070          C  
ATOM   3282  H   THR A 206     -61.415  39.306 -48.432  1.00  6.540          H  
ATOM   3283  HA  THR A 206     -59.150  37.690 -47.451  1.00  7.070          H  
ATOM   3284  HB  THR A 206     -57.782  39.658 -47.987  1.00  9.680          H  
ATOM   3285  HG1 THR A 206     -58.827  41.616 -48.643  1.00  9.680          H  
ATOM   3286 1HG2 THR A 206     -58.388  39.973 -50.365  1.00  9.680          H  
ATOM   3287 2HG2 THR A 206     -58.551  38.267 -49.886  1.00  9.680          H  
ATOM   3288 3HG2 THR A 206     -59.994  39.286 -50.053  1.00  9.680          H  
ATOM   3289  N   ASP A 207     -58.500  39.086 -45.304  1.00  5.750          N  
ATOM   3290  CA  ASP A 207     -58.455  39.562 -43.927  1.00  5.510          C  
ATOM   3291  C   ASP A 207     -58.805  41.037 -43.843  1.00  5.280          C  
ATOM   3292  O   ASP A 207     -59.511  41.464 -42.929  1.00  4.890          O  
ATOM   3293  CB  ASP A 207     -57.059  39.372 -43.338  1.00  7.810          C  
ATOM   3294  CG  ASP A 207     -56.676  37.923 -43.074  1.00  7.810          C  
ATOM   3295  OD1 ASP A 207     -57.525  37.066 -43.090  1.00  7.810          O  
ATOM   3296  OD2 ASP A 207     -55.515  37.691 -42.872  1.00  7.810          O  
ATOM   3297  H   ASP A 207     -57.682  38.663 -45.721  1.00  6.900          H  
ATOM   3298  HA  ASP A 207     -59.178  38.997 -43.338  1.00  6.610          H  
ATOM   3299 1HB  ASP A 207     -56.320  39.806 -44.010  1.00  9.370          H  
ATOM   3300 2HB  ASP A 207     -56.994  39.921 -42.394  1.00  9.370          H  
ATOM   3301  N   LYS A 208     -58.345  41.814 -44.828  1.00  5.540          N  
ATOM   3302  CA  LYS A 208     -58.604  43.245 -44.824  1.00  5.420          C  
ATOM   3303  C   LYS A 208     -60.090  43.532 -44.931  1.00  5.040          C  
ATOM   3304  O   LYS A 208     -60.611  44.369 -44.194  1.00  4.820          O  
ATOM   3305  CB  LYS A 208     -57.859  43.932 -45.966  1.00  7.640          C  
ATOM   3306  CG  LYS A 208     -56.344  43.994 -45.783  1.00  7.640          C  
ATOM   3307  CD  LYS A 208     -55.665  44.673 -46.973  1.00  7.640          C  
ATOM   3308  CE  LYS A 208     -54.146  44.732 -46.796  1.00  7.640          C  
ATOM   3309  NZ  LYS A 208     -53.471  45.359 -47.971  1.00  7.640          N  
ATOM   3310  H   LYS A 208     -57.795  41.389 -45.559  1.00  6.650          H  
ATOM   3311  HA  LYS A 208     -58.252  43.656 -43.877  1.00  6.500          H  
ATOM   3312 1HB  LYS A 208     -58.067  43.408 -46.898  1.00  9.160          H  
ATOM   3313 2HB  LYS A 208     -58.228  44.951 -46.075  1.00  9.160          H  
ATOM   3314 1HG  LYS A 208     -56.118  44.552 -44.873  1.00  9.160          H  
ATOM   3315 2HG  LYS A 208     -55.953  42.984 -45.671  1.00  9.160          H  
ATOM   3316 1HD  LYS A 208     -55.893  44.122 -47.886  1.00  9.160          H  
ATOM   3317 2HD  LYS A 208     -56.045  45.689 -47.078  1.00  9.160          H  
ATOM   3318 1HE  LYS A 208     -53.913  45.312 -45.905  1.00  9.160          H  
ATOM   3319 2HE  LYS A 208     -53.762  43.720 -46.668  1.00  9.160          H  
ATOM   3320 1HZ  LYS A 208     -52.472  45.378 -47.816  1.00  9.160          H  
ATOM   3321 2HZ  LYS A 208     -53.670  44.820 -48.803  1.00  9.160          H  
ATOM   3322 3HZ  LYS A 208     -53.810  46.302 -48.093  1.00  9.160          H  
ATOM   3323  N   GLN A 209     -60.785  42.811 -45.813  1.00  4.970          N  
ATOM   3324  CA  GLN A 209     -62.221  43.003 -45.978  1.00  4.580          C  
ATOM   3325  C   GLN A 209     -63.003  42.637 -44.726  1.00  4.160          C  
ATOM   3326  O   GLN A 209     -63.949  43.338 -44.347  1.00  3.800          O  
ATOM   3327  CB  GLN A 209     -62.705  42.164 -47.150  1.00  6.570          C  
ATOM   3328  CG  GLN A 209     -62.277  42.673 -48.492  1.00  6.570          C  
ATOM   3329  CD  GLN A 209     -62.599  41.709 -49.600  1.00  6.570          C  
ATOM   3330  OE1 GLN A 209     -62.362  40.494 -49.476  1.00  6.570          O  
ATOM   3331  NE2 GLN A 209     -63.155  42.226 -50.690  1.00  6.570          N  
ATOM   3332  H   GLN A 209     -60.286  42.152 -46.413  1.00  5.960          H  
ATOM   3333  HA  GLN A 209     -62.404  44.051 -46.199  1.00  5.500          H  
ATOM   3334 1HB  GLN A 209     -62.286  41.172 -47.045  1.00  7.880          H  
ATOM   3335 2HB  GLN A 209     -63.776  42.074 -47.123  1.00  7.880          H  
ATOM   3336 1HG  GLN A 209     -62.805  43.604 -48.688  1.00  7.880          H  
ATOM   3337 2HG  GLN A 209     -61.206  42.847 -48.482  1.00  7.880          H  
ATOM   3338 1HE2 GLN A 209     -63.395  41.633 -51.462  1.00  7.880          H  
ATOM   3339 2HE2 GLN A 209     -63.333  43.211 -50.750  1.00  7.880          H  
ATOM   3340  N   ILE A 210     -62.600  41.565 -44.058  1.00  4.210          N  
ATOM   3341  CA  ILE A 210     -63.301  41.144 -42.859  1.00  3.840          C  
ATOM   3342  C   ILE A 210     -63.116  42.201 -41.785  1.00  3.680          C  
ATOM   3343  O   ILE A 210     -64.089  42.638 -41.158  1.00  3.260          O  
ATOM   3344  CB  ILE A 210     -62.771  39.795 -42.366  1.00  5.520          C  
ATOM   3345  CG1 ILE A 210     -63.105  38.736 -43.419  1.00  5.520          C  
ATOM   3346  CG2 ILE A 210     -63.451  39.450 -40.998  1.00  5.520          C  
ATOM   3347  CD1 ILE A 210     -62.357  37.441 -43.272  1.00  5.520          C  
ATOM   3348  H   ILE A 210     -61.824  41.004 -44.435  1.00  5.050          H  
ATOM   3349  HA  ILE A 210     -64.364  41.054 -43.086  1.00  4.610          H  
ATOM   3350  HB  ILE A 210     -61.681  39.837 -42.254  1.00  6.630          H  
ATOM   3351 1HG1 ILE A 210     -64.171  38.527 -43.384  1.00  6.630          H  
ATOM   3352 2HG1 ILE A 210     -62.868  39.141 -44.393  1.00  6.630          H  
ATOM   3353 1HG2 ILE A 210     -63.101  38.491 -40.635  1.00  6.630          H  
ATOM   3354 2HG2 ILE A 210     -63.213  40.209 -40.251  1.00  6.630          H  
ATOM   3355 3HG2 ILE A 210     -64.533  39.411 -41.134  1.00  6.630          H  
ATOM   3356 1HD1 ILE A 210     -62.637  36.773 -44.082  1.00  6.630          H  
ATOM   3357 2HD1 ILE A 210     -61.285  37.640 -43.341  1.00  6.630          H  
ATOM   3358 3HD1 ILE A 210     -62.577  36.974 -42.323  1.00  6.630          H  
ATOM   3359  N   ASP A 211     -61.858  42.620 -41.570  1.00  4.020          N  
ATOM   3360  CA  ASP A 211     -61.597  43.629 -40.565  1.00  3.910          C  
ATOM   3361  C   ASP A 211     -62.305  44.925 -40.884  1.00  3.710          C  
ATOM   3362  O   ASP A 211     -62.855  45.543 -39.974  1.00  3.390          O  
ATOM   3363  CB  ASP A 211     -60.098  43.933 -40.433  1.00  5.520          C  
ATOM   3364  CG  ASP A 211     -59.258  42.856 -39.719  1.00  5.520          C  
ATOM   3365  OD1 ASP A 211     -59.810  41.992 -39.079  1.00  5.520          O  
ATOM   3366  OD2 ASP A 211     -58.055  42.944 -39.800  1.00  5.520          O  
ATOM   3367  H   ASP A 211     -61.081  42.221 -42.105  1.00  4.820          H  
ATOM   3368  HA  ASP A 211     -61.961  43.261 -39.609  1.00  4.690          H  
ATOM   3369 1HB  ASP A 211     -59.686  44.066 -41.439  1.00  6.620          H  
ATOM   3370 2HB  ASP A 211     -59.970  44.876 -39.908  1.00  6.620          H  
ATOM   3371  N   GLN A 212     -62.341  45.338 -42.159  1.00  3.920          N  
ATOM   3372  CA  GLN A 212     -62.990  46.592 -42.482  1.00  3.840          C  
ATOM   3373  C   GLN A 212     -64.478  46.536 -42.213  1.00  3.320          C  
ATOM   3374  O   GLN A 212     -65.033  47.508 -41.708  1.00  3.150          O  
ATOM   3375  CB  GLN A 212     -62.746  47.001 -43.930  1.00  5.410          C  
ATOM   3376  CG  GLN A 212     -63.308  48.396 -44.303  1.00  5.410          C  
ATOM   3377  CD  GLN A 212     -62.650  49.547 -43.523  1.00  5.410          C  
ATOM   3378  OE1 GLN A 212     -61.422  49.604 -43.423  1.00  5.410          O  
ATOM   3379  NE2 GLN A 212     -63.452  50.470 -43.004  1.00  5.410          N  
ATOM   3380  H   GLN A 212     -61.856  44.815 -42.894  1.00  4.700          H  
ATOM   3381  HA  GLN A 212     -62.555  47.359 -41.848  1.00  4.610          H  
ATOM   3382 1HB  GLN A 212     -61.673  46.996 -44.129  1.00  6.490          H  
ATOM   3383 2HB  GLN A 212     -63.199  46.259 -44.591  1.00  6.490          H  
ATOM   3384 1HG  GLN A 212     -63.123  48.564 -45.361  1.00  6.490          H  
ATOM   3385 2HG  GLN A 212     -64.378  48.422 -44.109  1.00  6.490          H  
ATOM   3386 1HE2 GLN A 212     -63.061  51.260 -42.523  1.00  6.490          H  
ATOM   3387 2HE2 GLN A 212     -64.444  50.395 -43.118  1.00  6.490          H  
ATOM   3388  N   PHE A 213     -65.143  45.413 -42.491  1.00  3.110          N  
ATOM   3389  CA  PHE A 213     -66.571  45.350 -42.202  1.00  2.600          C  
ATOM   3390  C   PHE A 213     -66.782  45.596 -40.706  1.00  2.270          C  
ATOM   3391  O   PHE A 213     -67.688  46.339 -40.302  1.00  1.950          O  
ATOM   3392  CB  PHE A 213     -67.193  44.023 -42.599  1.00  3.840          C  
ATOM   3393  CG  PHE A 213     -68.685  44.038 -42.434  1.00  3.840          C  
ATOM   3394  CD1 PHE A 213     -69.465  44.699 -43.367  1.00  3.840          C  
ATOM   3395  CD2 PHE A 213     -69.316  43.422 -41.387  1.00  3.840          C  
ATOM   3396  CE1 PHE A 213     -70.826  44.740 -43.245  1.00  3.840          C  
ATOM   3397  CE2 PHE A 213     -70.694  43.463 -41.274  1.00  3.840          C  
ATOM   3398  CZ  PHE A 213     -71.443  44.120 -42.198  1.00  3.840          C  
ATOM   3399  H   PHE A 213     -64.668  44.634 -42.966  1.00  3.730          H  
ATOM   3400  HA  PHE A 213     -67.072  46.143 -42.754  1.00  3.120          H  
ATOM   3401 1HB  PHE A 213     -66.951  43.783 -43.621  1.00  4.610          H  
ATOM   3402 2HB  PHE A 213     -66.778  43.238 -41.970  1.00  4.610          H  
ATOM   3403  HD1 PHE A 213     -68.984  45.201 -44.208  1.00  4.610          H  
ATOM   3404  HD2 PHE A 213     -68.726  42.889 -40.653  1.00  4.610          H  
ATOM   3405  HE1 PHE A 213     -71.408  45.264 -43.981  1.00  4.610          H  
ATOM   3406  HE2 PHE A 213     -71.186  42.973 -40.456  1.00  4.610          H  
ATOM   3407  HZ  PHE A 213     -72.525  44.150 -42.099  1.00  4.610          H  
ATOM   3408  N   LEU A 214     -65.963  44.933 -39.882  1.00  2.380          N  
ATOM   3409  CA  LEU A 214     -66.024  45.087 -38.435  1.00  2.070          C  
ATOM   3410  C   LEU A 214     -65.723  46.550 -38.019  1.00  2.080          C  
ATOM   3411  O   LEU A 214     -66.368  47.071 -37.102  1.00  1.750          O  
ATOM   3412  CB  LEU A 214     -65.073  44.071 -37.790  1.00  3.020          C  
ATOM   3413  CG  LEU A 214     -65.706  42.650 -37.432  1.00  3.020          C  
ATOM   3414  CD1 LEU A 214     -66.357  41.993 -38.680  1.00  3.020          C  
ATOM   3415  CD2 LEU A 214     -64.624  41.729 -36.911  1.00  3.020          C  
ATOM   3416  H   LEU A 214     -65.270  44.288 -40.287  1.00  2.860          H  
ATOM   3417  HA  LEU A 214     -67.034  44.856 -38.108  1.00  2.480          H  
ATOM   3418 1HB  LEU A 214     -64.252  43.893 -38.487  1.00  3.630          H  
ATOM   3419 2HB  LEU A 214     -64.659  44.507 -36.896  1.00  3.630          H  
ATOM   3420  HG  LEU A 214     -66.470  42.781 -36.671  1.00  3.630          H  
ATOM   3421 1HD1 LEU A 214     -66.782  41.029 -38.401  1.00  3.630          H  
ATOM   3422 2HD1 LEU A 214     -67.135  42.616 -39.069  1.00  3.630          H  
ATOM   3423 3HD1 LEU A 214     -65.610  41.839 -39.446  1.00  3.630          H  
ATOM   3424 1HD2 LEU A 214     -65.067  40.763 -36.660  1.00  3.630          H  
ATOM   3425 2HD2 LEU A 214     -63.864  41.592 -37.685  1.00  3.630          H  
ATOM   3426 3HD2 LEU A 214     -64.161  42.149 -36.029  1.00  3.630          H  
ATOM   3427  N   VAL A 215     -64.775  47.216 -38.704  1.00  2.540          N  
ATOM   3428  CA  VAL A 215     -64.472  48.637 -38.465  1.00  2.710          C  
ATOM   3429  C   VAL A 215     -65.684  49.503 -38.792  1.00  2.570          C  
ATOM   3430  O   VAL A 215     -65.969  50.470 -38.078  1.00  2.530          O  
ATOM   3431  CB  VAL A 215     -63.254  49.139 -39.268  1.00  3.730          C  
ATOM   3432  CG1 VAL A 215     -63.122  50.666 -39.152  1.00  3.730          C  
ATOM   3433  CG2 VAL A 215     -61.996  48.495 -38.730  1.00  3.730          C  
ATOM   3434  H   VAL A 215     -64.225  46.685 -39.386  1.00  3.050          H  
ATOM   3435  HA  VAL A 215     -64.239  48.758 -37.407  1.00  3.250          H  
ATOM   3436  HB  VAL A 215     -63.387  48.890 -40.310  1.00  4.470          H  
ATOM   3437 1HG1 VAL A 215     -62.255  50.991 -39.725  1.00  4.470          H  
ATOM   3438 2HG1 VAL A 215     -64.005  51.165 -39.547  1.00  4.470          H  
ATOM   3439 3HG1 VAL A 215     -62.994  50.941 -38.108  1.00  4.470          H  
ATOM   3440 1HG2 VAL A 215     -61.137  48.843 -39.303  1.00  4.470          H  
ATOM   3441 2HG2 VAL A 215     -61.872  48.766 -37.683  1.00  4.470          H  
ATOM   3442 3HG2 VAL A 215     -62.064  47.429 -38.806  1.00  4.470          H  
ATOM   3443  N   VAL A 216     -66.363  49.204 -39.899  1.00  2.570          N  
ATOM   3444  CA  VAL A 216     -67.551  49.957 -40.249  1.00  2.490          C  
ATOM   3445  C   VAL A 216     -68.577  49.786 -39.148  1.00  2.040          C  
ATOM   3446  O   VAL A 216     -69.174  50.769 -38.717  1.00  2.140          O  
ATOM   3447  CB  VAL A 216     -68.153  49.507 -41.596  1.00  3.520          C  
ATOM   3448  CG1 VAL A 216     -69.525  50.180 -41.822  1.00  3.520          C  
ATOM   3449  CG2 VAL A 216     -67.191  49.875 -42.715  1.00  3.520          C  
ATOM   3450  H   VAL A 216     -66.021  48.443 -40.489  1.00  3.080          H  
ATOM   3451  HA  VAL A 216     -67.286  51.009 -40.326  1.00  2.990          H  
ATOM   3452  HB  VAL A 216     -68.305  48.427 -41.582  1.00  4.220          H  
ATOM   3453 1HG1 VAL A 216     -69.933  49.848 -42.774  1.00  4.220          H  
ATOM   3454 2HG1 VAL A 216     -70.219  49.912 -41.032  1.00  4.220          H  
ATOM   3455 3HG1 VAL A 216     -69.401  51.262 -41.837  1.00  4.220          H  
ATOM   3456 1HG2 VAL A 216     -67.601  49.551 -43.670  1.00  4.220          H  
ATOM   3457 2HG2 VAL A 216     -67.050  50.954 -42.723  1.00  4.220          H  
ATOM   3458 3HG2 VAL A 216     -66.247  49.394 -42.549  1.00  4.220          H  
ATOM   3459  N   ALA A 217     -68.769  48.555 -38.662  1.00  1.620          N  
ATOM   3460  CA  ALA A 217     -69.719  48.338 -37.585  1.00  1.180          C  
ATOM   3461  C   ALA A 217     -69.347  49.165 -36.354  1.00  1.260          C  
ATOM   3462  O   ALA A 217     -70.240  49.674 -35.671  1.00  1.320          O  
ATOM   3463  CB  ALA A 217     -69.773  46.877 -37.238  1.00  1.830          C  
ATOM   3464  H   ALA A 217     -68.273  47.764 -39.085  1.00  1.940          H  
ATOM   3465  HA  ALA A 217     -70.694  48.658 -37.930  1.00  1.420          H  
ATOM   3466 1HB  ALA A 217     -70.510  46.710 -36.458  1.00  2.190          H  
ATOM   3467 2HB  ALA A 217     -70.050  46.324 -38.133  1.00  2.190          H  
ATOM   3468 3HB  ALA A 217     -68.800  46.545 -36.894  1.00  2.190          H  
ATOM   3469  N   ARG A 218     -68.045  49.305 -36.067  1.00  1.430          N  
ATOM   3470  CA  ARG A 218     -67.575  50.129 -34.954  1.00  1.570          C  
ATOM   3471  C   ARG A 218     -68.016  51.579 -35.167  1.00  2.050          C  
ATOM   3472  O   ARG A 218     -68.510  52.225 -34.237  1.00  2.200          O  
ATOM   3473  CB  ARG A 218     -66.059  50.032 -34.801  1.00  2.140          C  
ATOM   3474  CG  ARG A 218     -65.466  50.730 -33.577  1.00  2.140          C  
ATOM   3475  CD  ARG A 218     -64.870  52.074 -33.872  1.00  2.140          C  
ATOM   3476  NE  ARG A 218     -63.631  51.952 -34.649  1.00  2.140          N  
ATOM   3477  CZ  ARG A 218     -62.989  52.963 -35.284  1.00  2.140          C  
ATOM   3478  NH1 ARG A 218     -63.463  54.196 -35.252  1.00  2.140          N  
ATOM   3479  NH2 ARG A 218     -61.866  52.708 -35.939  1.00  2.140          N  
ATOM   3480  H   ARG A 218     -67.370  48.764 -36.619  1.00  1.720          H  
ATOM   3481  HA  ARG A 218     -68.024  49.767 -34.033  1.00  1.880          H  
ATOM   3482 1HB  ARG A 218     -65.770  48.983 -34.759  1.00  2.570          H  
ATOM   3483 2HB  ARG A 218     -65.580  50.462 -35.669  1.00  2.570          H  
ATOM   3484 1HG  ARG A 218     -66.234  50.862 -32.836  1.00  2.570          H  
ATOM   3485 2HG  ARG A 218     -64.681  50.103 -33.169  1.00  2.570          H  
ATOM   3486 1HD  ARG A 218     -65.570  52.689 -34.426  1.00  2.570          H  
ATOM   3487 2HD  ARG A 218     -64.635  52.561 -32.922  1.00  2.570          H  
ATOM   3488  HE  ARG A 218     -63.213  51.032 -34.693  1.00  2.570          H  
ATOM   3489 1HH1 ARG A 218     -64.314  54.403 -34.750  1.00  2.570          H  
ATOM   3490 2HH1 ARG A 218     -62.970  54.940 -35.727  1.00  2.570          H  
ATOM   3491 1HH2 ARG A 218     -61.497  51.767 -35.960  1.00  2.570          H  
ATOM   3492 2HH2 ARG A 218     -61.374  53.451 -36.413  1.00  2.570          H  
ATOM   3493  N   SER A 219     -67.835  52.099 -36.387  1.00  2.340          N  
ATOM   3494  CA  SER A 219     -68.246  53.470 -36.713  1.00  2.800          C  
ATOM   3495  C   SER A 219     -69.751  53.638 -36.493  1.00  2.810          C  
ATOM   3496  O   SER A 219     -70.211  54.635 -35.911  1.00  3.100          O  
ATOM   3497  CB  SER A 219     -67.894  53.808 -38.147  1.00  3.740          C  
ATOM   3498  OG  SER A 219     -68.276  55.120 -38.460  1.00  3.740          O  
ATOM   3499  H   SER A 219     -67.354  51.528 -37.094  1.00  2.810          H  
ATOM   3500  HA  SER A 219     -67.717  54.156 -36.053  1.00  3.360          H  
ATOM   3501 1HB  SER A 219     -66.821  53.686 -38.296  1.00  4.480          H  
ATOM   3502 2HB  SER A 219     -68.394  53.118 -38.818  1.00  4.480          H  
ATOM   3503  HG  SER A 219     -68.029  55.254 -39.376  1.00  4.480          H  
ATOM   3504  N   VAL A 220     -70.512  52.637 -36.929  1.00  2.520          N  
ATOM   3505  CA  VAL A 220     -71.955  52.619 -36.782  1.00  2.570          C  
ATOM   3506  C   VAL A 220     -72.369  52.635 -35.314  1.00  2.580          C  
ATOM   3507  O   VAL A 220     -73.231  53.433 -34.938  1.00  2.960          O  
ATOM   3508  CB  VAL A 220     -72.509  51.362 -37.484  1.00  3.580          C  
ATOM   3509  CG1 VAL A 220     -73.940  51.141 -37.178  1.00  3.580          C  
ATOM   3510  CG2 VAL A 220     -72.341  51.525 -39.003  1.00  3.580          C  
ATOM   3511  H   VAL A 220     -70.043  51.867 -37.416  1.00  3.020          H  
ATOM   3512  HA  VAL A 220     -72.359  53.505 -37.270  1.00  3.080          H  
ATOM   3513  HB  VAL A 220     -71.967  50.508 -37.137  1.00  4.290          H  
ATOM   3514 1HG1 VAL A 220     -74.245  50.258 -37.669  1.00  4.290          H  
ATOM   3515 2HG1 VAL A 220     -74.112  51.016 -36.103  1.00  4.290          H  
ATOM   3516 3HG1 VAL A 220     -74.494  51.965 -37.545  1.00  4.290          H  
ATOM   3517 1HG2 VAL A 220     -72.695  50.654 -39.520  1.00  4.290          H  
ATOM   3518 2HG2 VAL A 220     -72.907  52.396 -39.334  1.00  4.290          H  
ATOM   3519 3HG2 VAL A 220     -71.304  51.674 -39.246  1.00  4.290          H  
ATOM   3520  N   GLY A 221     -71.753  51.771 -34.493  1.00  2.210          N  
ATOM   3521  CA  GLY A 221     -72.022  51.701 -33.063  1.00  2.270          C  
ATOM   3522  C   GLY A 221     -71.665  53.007 -32.352  1.00  2.680          C  
ATOM   3523  O   GLY A 221     -72.347  53.411 -31.402  1.00  2.970          O  
ATOM   3524  H   GLY A 221     -71.084  51.110 -34.894  1.00  2.650          H  
ATOM   3525 1HA  GLY A 221     -73.075  51.467 -32.908  1.00  2.720          H  
ATOM   3526 2HA  GLY A 221     -71.446  50.880 -32.634  1.00  2.720          H  
ATOM   3527  N   THR A 222     -70.582  53.658 -32.803  1.00  2.760          N  
ATOM   3528  CA  THR A 222     -70.113  54.912 -32.220  1.00  3.160          C  
ATOM   3529  C   THR A 222     -71.179  55.973 -32.423  1.00  3.610          C  
ATOM   3530  O   THR A 222     -71.572  56.684 -31.485  1.00  3.920          O  
ATOM   3531  CB  THR A 222     -68.797  55.383 -32.894  1.00  4.260          C  
ATOM   3532  OG1 THR A 222     -67.777  54.400 -32.706  1.00  4.260          O  
ATOM   3533  CG2 THR A 222     -68.323  56.694 -32.272  1.00  4.260          C  
ATOM   3534  H   THR A 222     -70.034  53.224 -33.548  1.00  3.310          H  
ATOM   3535  HA  THR A 222     -69.948  54.775 -31.151  1.00  3.790          H  
ATOM   3536  HB  THR A 222     -68.959  55.527 -33.952  1.00  5.120          H  
ATOM   3537  HG1 THR A 222     -68.035  53.576 -33.176  1.00  5.120          H  
ATOM   3538 1HG2 THR A 222     -67.397  57.002 -32.749  1.00  5.120          H  
ATOM   3539 2HG2 THR A 222     -69.072  57.471 -32.407  1.00  5.120          H  
ATOM   3540 3HG2 THR A 222     -68.152  56.546 -31.225  1.00  5.120          H  
ATOM   3541  N   PHE A 223     -71.659  56.062 -33.666  1.00  3.630          N  
ATOM   3542  CA  PHE A 223     -72.697  57.003 -34.017  1.00  4.040          C  
ATOM   3543  C   PHE A 223     -73.977  56.684 -33.277  1.00  4.100          C  
ATOM   3544  O   PHE A 223     -74.575  57.579 -32.680  1.00  4.480          O  
ATOM   3545  CB  PHE A 223     -72.899  57.053 -35.533  1.00  5.490          C  
ATOM   3546  CG  PHE A 223     -74.033  57.955 -36.009  1.00  5.490          C  
ATOM   3547  CD1 PHE A 223     -74.194  59.253 -35.524  1.00  5.490          C  
ATOM   3548  CD2 PHE A 223     -74.900  57.519 -36.996  1.00  5.490          C  
ATOM   3549  CE1 PHE A 223     -75.207  60.058 -35.993  1.00  5.490          C  
ATOM   3550  CE2 PHE A 223     -75.907  58.328 -37.470  1.00  5.490          C  
ATOM   3551  CZ  PHE A 223     -76.061  59.599 -36.964  1.00  5.490          C  
ATOM   3552  H   PHE A 223     -71.262  55.462 -34.397  1.00  4.360          H  
ATOM   3553  HA  PHE A 223     -72.367  57.988 -33.701  1.00  4.850          H  
ATOM   3554 1HB  PHE A 223     -71.974  57.383 -36.005  1.00  6.590          H  
ATOM   3555 2HB  PHE A 223     -73.094  56.039 -35.892  1.00  6.590          H  
ATOM   3556  HD1 PHE A 223     -73.522  59.636 -34.760  1.00  6.590          H  
ATOM   3557  HD2 PHE A 223     -74.775  56.515 -37.404  1.00  6.590          H  
ATOM   3558  HE1 PHE A 223     -75.327  61.066 -35.596  1.00  6.590          H  
ATOM   3559  HE2 PHE A 223     -76.583  57.964 -38.247  1.00  6.590          H  
ATOM   3560  HZ  PHE A 223     -76.860  60.241 -37.336  1.00  6.590          H  
ATOM   3561  N   ALA A 224     -74.402  55.420 -33.277  1.00  3.730          N  
ATOM   3562  CA  ALA A 224     -75.635  55.065 -32.609  1.00  3.840          C  
ATOM   3563  C   ALA A 224     -75.598  55.423 -31.120  1.00  4.150          C  
ATOM   3564  O   ALA A 224     -76.601  55.880 -30.558  1.00  4.560          O  
ATOM   3565  CB  ALA A 224     -75.900  53.593 -32.763  1.00  5.330          C  
ATOM   3566  H   ALA A 224     -73.884  54.699 -33.786  1.00  4.480          H  
ATOM   3567  HA  ALA A 224     -76.436  55.617 -33.087  1.00  4.610          H  
ATOM   3568 1HB  ALA A 224     -76.834  53.396 -32.329  1.00  6.400          H  
ATOM   3569 2HB  ALA A 224     -75.938  53.320 -33.769  1.00  6.400          H  
ATOM   3570 3HB  ALA A 224     -75.109  53.024 -32.277  1.00  6.400          H  
ATOM   3571  N   ARG A 225     -74.453  55.231 -30.450  1.00  4.030          N  
ATOM   3572  CA  ARG A 225     -74.387  55.605 -29.046  1.00  4.340          C  
ATOM   3573  C   ARG A 225     -74.608  57.094 -28.858  1.00  4.790          C  
ATOM   3574  O   ARG A 225     -75.340  57.509 -27.953  1.00  5.170          O  
ATOM   3575  CB  ARG A 225     -73.058  55.208 -28.410  1.00  5.950          C  
ATOM   3576  CG  ARG A 225     -72.880  55.696 -26.949  1.00  5.950          C  
ATOM   3577  CD  ARG A 225     -73.875  55.097 -26.004  1.00  5.950          C  
ATOM   3578  NE  ARG A 225     -73.748  55.654 -24.667  1.00  5.950          N  
ATOM   3579  CZ  ARG A 225     -74.333  56.812 -24.246  1.00  5.950          C  
ATOM   3580  NH1 ARG A 225     -75.072  57.554 -25.071  1.00  5.950          N  
ATOM   3581  NH2 ARG A 225     -74.163  57.209 -22.991  1.00  5.950          N  
ATOM   3582  H   ARG A 225     -73.651  54.778 -30.902  1.00  4.840          H  
ATOM   3583  HA  ARG A 225     -75.185  55.076 -28.533  1.00  5.210          H  
ATOM   3584 1HB  ARG A 225     -72.952  54.126 -28.424  1.00  7.140          H  
ATOM   3585 2HB  ARG A 225     -72.240  55.618 -29.004  1.00  7.140          H  
ATOM   3586 1HG  ARG A 225     -71.889  55.396 -26.608  1.00  7.140          H  
ATOM   3587 2HG  ARG A 225     -72.947  56.782 -26.899  1.00  7.140          H  
ATOM   3588 1HD  ARG A 225     -74.890  55.266 -26.337  1.00  7.140          H  
ATOM   3589 2HD  ARG A 225     -73.699  54.019 -25.939  1.00  7.140          H  
ATOM   3590  HE  ARG A 225     -73.200  55.132 -23.996  1.00  7.140          H  
ATOM   3591 1HH1 ARG A 225     -75.219  57.282 -26.061  1.00  7.140          H  
ATOM   3592 2HH1 ARG A 225     -75.497  58.406 -24.737  1.00  7.140          H  
ATOM   3593 1HH2 ARG A 225     -73.606  56.654 -22.354  1.00  7.140          H  
ATOM   3594 2HH2 ARG A 225     -74.593  58.064 -22.667  1.00  7.140          H  
ATOM   3595  N   ALA A 226     -73.944  57.897 -29.697  1.00  4.800          N  
ATOM   3596  CA  ALA A 226     -74.075  59.348 -29.684  1.00  5.290          C  
ATOM   3597  C   ALA A 226     -75.490  59.819 -30.060  1.00  5.590          C  
ATOM   3598  O   ALA A 226     -75.970  60.830 -29.560  1.00  6.150          O  
ATOM   3599  CB  ALA A 226     -73.068  59.957 -30.645  1.00  7.210          C  
ATOM   3600  H   ALA A 226     -73.298  57.470 -30.375  1.00  5.760          H  
ATOM   3601  HA  ALA A 226     -73.862  59.692 -28.672  1.00  6.350          H  
ATOM   3602 1HB  ALA A 226     -73.144  61.041 -30.610  1.00  8.650          H  
ATOM   3603 2HB  ALA A 226     -72.062  59.647 -30.366  1.00  8.650          H  
ATOM   3604 3HB  ALA A 226     -73.286  59.610 -31.655  1.00  8.650          H  
ATOM   3605  N   LEU A 227     -76.125  59.097 -30.975  1.00  5.300          N  
ATOM   3606  CA  LEU A 227     -77.435  59.408 -31.528  1.00  5.530          C  
ATOM   3607  C   LEU A 227     -78.656  59.004 -30.693  1.00  5.610          C  
ATOM   3608  O   LEU A 227     -79.624  59.761 -30.587  1.00  5.850          O  
ATOM   3609  CB  LEU A 227     -77.551  58.678 -32.872  1.00  7.650          C  
ATOM   3610  CG  LEU A 227     -78.825  58.868 -33.720  1.00  7.650          C  
ATOM   3611  CD1 LEU A 227     -78.963  60.323 -34.163  1.00  7.650          C  
ATOM   3612  CD2 LEU A 227     -78.751  57.908 -34.887  1.00  7.650          C  
ATOM   3613  H   LEU A 227     -75.619  58.313 -31.385  1.00  6.360          H  
ATOM   3614  HA  LEU A 227     -77.466  60.483 -31.680  1.00  6.640          H  
ATOM   3615 1HB  LEU A 227     -76.697  58.964 -33.485  1.00  9.180          H  
ATOM   3616 2HB  LEU A 227     -77.463  57.623 -32.669  1.00  9.180          H  
ATOM   3617  HG  LEU A 227     -79.705  58.625 -33.124  1.00  9.180          H  
ATOM   3618 1HD1 LEU A 227     -79.870  60.433 -34.758  1.00  9.180          H  
ATOM   3619 2HD1 LEU A 227     -79.029  60.976 -33.296  1.00  9.180          H  
ATOM   3620 3HD1 LEU A 227     -78.100  60.602 -34.763  1.00  9.180          H  
ATOM   3621 1HD2 LEU A 227     -79.648  58.002 -35.500  1.00  9.180          H  
ATOM   3622 2HD2 LEU A 227     -77.886  58.123 -35.481  1.00  9.180          H  
ATOM   3623 3HD2 LEU A 227     -78.678  56.897 -34.496  1.00  9.180          H  
ATOM   3624  N   ASP A 228     -78.670  57.797 -30.127  1.00  5.430          N  
ATOM   3625  CA  ASP A 228     -79.876  57.310 -29.448  1.00  5.490          C  
ATOM   3626  C   ASP A 228     -80.058  57.868 -28.030  1.00  5.660          C  
ATOM   3627  O   ASP A 228     -79.916  57.156 -27.029  1.00  5.800          O  
ATOM   3628  CB  ASP A 228     -79.868  55.776 -29.405  1.00  7.660          C  
ATOM   3629  CG  ASP A 228     -81.214  55.165 -28.980  1.00  7.660          C  
ATOM   3630  OD1 ASP A 228     -82.196  55.878 -28.996  1.00  7.660          O  
ATOM   3631  OD2 ASP A 228     -81.257  53.988 -28.677  1.00  7.660          O  
ATOM   3632  H   ASP A 228     -77.859  57.181 -30.211  1.00  6.520          H  
ATOM   3633  HA  ASP A 228     -80.738  57.624 -30.040  1.00  6.590          H  
ATOM   3634 1HB  ASP A 228     -79.590  55.388 -30.386  1.00  9.190          H  
ATOM   3635 2HB  ASP A 228     -79.098  55.447 -28.706  1.00  9.190          H  
ATOM   3636  N   CYS A 229     -80.363  59.160 -27.959  1.00  5.710          N  
ATOM   3637  CA  CYS A 229     -80.565  59.879 -26.703  1.00  5.990          C  
ATOM   3638  C   CYS A 229     -81.170  61.273 -26.915  1.00  6.130          C  
ATOM   3639  O   CYS A 229     -81.195  61.771 -28.043  1.00  6.850          O  
ATOM   3640  CB  CYS A 229     -79.248  59.944 -25.958  1.00  8.270          C  
ATOM   3641  SG  CYS A 229     -77.957  60.670 -26.895  1.00  8.270          S  
ATOM   3642  H   CYS A 229     -80.430  59.648 -28.857  1.00  6.850          H  
ATOM   3643  HA  CYS A 229     -81.258  59.301 -26.094  1.00  7.190          H  
ATOM   3644 1HB  CYS A 229     -79.382  60.544 -25.079  1.00  9.930          H  
ATOM   3645 2HB  CYS A 229     -78.928  58.954 -25.642  1.00  9.930          H  
ATOM   3646  HG  CYS A 229     -77.964  59.765 -27.876  1.00  9.930          H  
ATOM   3647  N   SER A 230     -81.649  61.917 -25.837  1.00  5.610          N  
ATOM   3648  CA  SER A 230     -82.192  63.270 -25.956  1.00  5.700          C  
ATOM   3649  C   SER A 230     -81.369  64.306 -25.214  1.00  6.070          C  
ATOM   3650  O   SER A 230     -80.389  64.816 -25.738  1.00  6.160          O  
ATOM   3651  CB  SER A 230     -83.614  63.314 -25.434  1.00  7.940          C  
ATOM   3652  OG  SER A 230     -83.660  63.009 -24.062  1.00  7.940          O  
ATOM   3653  H   SER A 230     -81.636  61.491 -24.920  1.00  6.730          H  
ATOM   3654  HA  SER A 230     -82.199  63.546 -27.011  1.00  6.840          H  
ATOM   3655 1HB  SER A 230     -84.031  64.308 -25.604  1.00  9.530          H  
ATOM   3656 2HB  SER A 230     -84.226  62.605 -25.990  1.00  9.530          H  
ATOM   3657  HG  SER A 230     -84.602  62.969 -23.833  1.00  9.530          H  
ATOM   3658  N   SER A 231     -81.747  64.640 -23.982  1.00  6.440          N  
ATOM   3659  CA  SER A 231     -81.015  65.676 -23.250  1.00  6.940          C  
ATOM   3660  C   SER A 231     -79.576  65.265 -22.960  1.00  7.000          C  
ATOM   3661  O   SER A 231     -78.641  66.081 -23.040  1.00  7.470          O  
ATOM   3662  CB  SER A 231     -81.718  65.967 -21.945  1.00  9.520          C  
ATOM   3663  OG  SER A 231     -81.654  64.856 -21.092  1.00  9.520          O  
ATOM   3664  H   SER A 231     -82.552  64.186 -23.562  1.00  7.730          H  
ATOM   3665  HA  SER A 231     -81.001  66.582 -23.858  1.00  8.330          H  
ATOM   3666 1HB  SER A 231     -81.257  66.828 -21.467  1.00 11.420          H  
ATOM   3667 2HB  SER A 231     -82.758  66.219 -22.141  1.00 11.420          H  
ATOM   3668  HG  SER A 231     -82.110  65.118 -20.283  1.00 11.420          H  
ATOM   3669  N   SER A 232     -79.371  63.956 -22.803  1.00  6.620          N  
ATOM   3670  CA  SER A 232     -78.084  63.368 -22.489  1.00  6.630          C  
ATOM   3671  C   SER A 232     -77.152  63.359 -23.685  1.00  6.600          C  
ATOM   3672  O   SER A 232     -76.006  62.943 -23.567  1.00  6.640          O  
ATOM   3673  CB  SER A 232     -78.241  61.975 -21.903  1.00  9.280          C  
ATOM   3674  OG  SER A 232     -78.775  61.068 -22.820  1.00  9.280          O  
ATOM   3675  H   SER A 232     -80.168  63.334 -22.786  1.00  7.940          H  
ATOM   3676  HA  SER A 232     -77.617  63.980 -21.716  1.00  7.960          H  
ATOM   3677 1HB  SER A 232     -77.265  61.621 -21.566  1.00 11.130          H  
ATOM   3678 2HB  SER A 232     -78.882  62.027 -21.024  1.00 11.130          H  
ATOM   3679  HG  SER A 232     -78.691  60.204 -22.406  1.00 11.130          H  
ATOM   3680  N   VAL A 233     -77.627  63.795 -24.855  1.00  6.600          N  
ATOM   3681  CA  VAL A 233     -76.807  63.862 -26.059  1.00  6.630          C  
ATOM   3682  C   VAL A 233     -75.646  64.813 -25.849  1.00  6.280          C  
ATOM   3683  O   VAL A 233     -74.643  64.750 -26.552  1.00  6.300          O  
ATOM   3684  CB  VAL A 233     -77.646  64.335 -27.272  1.00  9.270          C  
ATOM   3685  CG1 VAL A 233     -77.937  65.854 -27.198  1.00  9.270          C  
ATOM   3686  CG2 VAL A 233     -76.932  63.986 -28.565  1.00  9.270          C  
ATOM   3687  H   VAL A 233     -78.596  64.118 -24.925  1.00  7.920          H  
ATOM   3688  HA  VAL A 233     -76.397  62.882 -26.263  1.00  7.960          H  
ATOM   3689  HB  VAL A 233     -78.605  63.818 -27.241  1.00 11.120          H  
ATOM   3690 1HG1 VAL A 233     -78.563  66.134 -28.043  1.00 11.120          H  
ATOM   3691 2HG1 VAL A 233     -78.457  66.094 -26.277  1.00 11.120          H  
ATOM   3692 3HG1 VAL A 233     -77.015  66.425 -27.243  1.00 11.120          H  
ATOM   3693 1HG2 VAL A 233     -77.549  64.285 -29.408  1.00 11.120          H  
ATOM   3694 2HG2 VAL A 233     -75.974  64.494 -28.621  1.00 11.120          H  
ATOM   3695 3HG2 VAL A 233     -76.770  62.919 -28.602  1.00 11.120          H  
ATOM   3696  N   ARG A 234     -75.793  65.721 -24.895  1.00  6.050          N  
ATOM   3697  CA  ARG A 234     -74.787  66.709 -24.591  1.00  5.830          C  
ATOM   3698  C   ARG A 234     -73.635  66.183 -23.731  1.00  5.600          C  
ATOM   3699  O   ARG A 234     -72.666  66.908 -23.505  1.00  6.540          O  
ATOM   3700  CB  ARG A 234     -75.444  67.865 -23.861  1.00  8.250          C  
ATOM   3701  CG  ARG A 234     -76.480  68.631 -24.676  1.00  8.250          C  
ATOM   3702  CD  ARG A 234     -77.164  69.663 -23.864  1.00  8.250          C  
ATOM   3703  NE  ARG A 234     -77.997  69.079 -22.796  1.00  8.250          N  
ATOM   3704  CZ  ARG A 234     -78.549  69.786 -21.774  1.00  8.250          C  
ATOM   3705  NH1 ARG A 234     -78.359  71.093 -21.683  1.00  8.250          N  
ATOM   3706  NH2 ARG A 234     -79.278  69.163 -20.862  1.00  8.250          N  
ATOM   3707  H   ARG A 234     -76.662  65.716 -24.349  1.00  7.260          H  
ATOM   3708  HA  ARG A 234     -74.376  67.072 -25.533  1.00  7.000          H  
ATOM   3709 1HB  ARG A 234     -75.940  67.478 -22.969  1.00  9.900          H  
ATOM   3710 2HB  ARG A 234     -74.685  68.572 -23.533  1.00  9.900          H  
ATOM   3711 1HG  ARG A 234     -75.996  69.112 -25.524  1.00  9.900          H  
ATOM   3712 2HG  ARG A 234     -77.239  67.938 -25.035  1.00  9.900          H  
ATOM   3713 1HD  ARG A 234     -76.413  70.303 -23.405  1.00  9.900          H  
ATOM   3714 2HD  ARG A 234     -77.807  70.257 -24.513  1.00  9.900          H  
ATOM   3715  HE  ARG A 234     -78.184  68.061 -22.832  1.00  9.900          H  
ATOM   3716 1HH1 ARG A 234     -77.804  71.576 -22.373  1.00  9.900          H  
ATOM   3717 2HH1 ARG A 234     -78.770  71.613 -20.921  1.00  9.900          H  
ATOM   3718 1HH2 ARG A 234     -79.416  68.163 -20.929  1.00  9.900          H  
ATOM   3719 2HH2 ARG A 234     -79.688  69.681 -20.099  1.00  9.900          H  
ATOM   3720  N   GLN A 235     -73.751  64.963 -23.195  1.00  4.540          N  
ATOM   3721  CA  GLN A 235     -72.721  64.464 -22.288  1.00  3.860          C  
ATOM   3722  C   GLN A 235     -71.590  63.553 -22.860  1.00  4.020          C  
ATOM   3723  O   GLN A 235     -70.451  63.705 -22.422  1.00  3.890          O  
ATOM   3724  CB  GLN A 235     -73.416  63.784 -21.097  1.00  5.680          C  
ATOM   3725  CG  GLN A 235     -74.213  64.758 -20.215  1.00  5.680          C  
ATOM   3726  CD  GLN A 235     -74.988  64.047 -19.118  1.00  5.680          C  
ATOM   3727  OE1 GLN A 235     -75.345  62.877 -19.281  1.00  5.680          O  
ATOM   3728  NE2 GLN A 235     -75.248  64.737 -18.014  1.00  5.680          N  
ATOM   3729  H   GLN A 235     -74.565  64.381 -23.415  1.00  5.450          H  
ATOM   3730  HA  GLN A 235     -72.219  65.339 -21.880  1.00  4.630          H  
ATOM   3731 1HB  GLN A 235     -74.122  63.036 -21.441  1.00  6.810          H  
ATOM   3732 2HB  GLN A 235     -72.676  63.282 -20.477  1.00  6.810          H  
ATOM   3733 1HG  GLN A 235     -73.519  65.457 -19.751  1.00  6.810          H  
ATOM   3734 2HG  GLN A 235     -74.923  65.298 -20.842  1.00  6.810          H  
ATOM   3735 1HE2 GLN A 235     -75.757  64.310 -17.263  1.00  6.810          H  
ATOM   3736 2HE2 GLN A 235     -74.937  65.684 -17.927  1.00  6.810          H  
ATOM   3737  N   PRO A 236     -71.835  62.578 -23.768  1.00  4.470          N  
ATOM   3738  CA  PRO A 236     -70.837  61.655 -24.301  1.00  4.830          C  
ATOM   3739  C   PRO A 236     -69.672  62.311 -25.014  1.00  5.260          C  
ATOM   3740  O   PRO A 236     -69.862  63.230 -25.813  1.00  5.690          O  
ATOM   3741  CB  PRO A 236     -71.655  60.863 -25.340  1.00  7.250          C  
ATOM   3742  CG  PRO A 236     -73.056  60.953 -24.864  1.00  7.250          C  
ATOM   3743  CD  PRO A 236     -73.165  62.328 -24.266  1.00  7.250          C  
ATOM   3744  HA  PRO A 236     -70.477  61.000 -23.494  1.00  5.800          H  
ATOM   3745 1HB  PRO A 236     -71.527  61.329 -26.331  1.00  8.690          H  
ATOM   3746 2HB  PRO A 236     -71.285  59.841 -25.440  1.00  8.690          H  
ATOM   3747 1HG  PRO A 236     -73.759  60.805 -25.702  1.00  8.690          H  
ATOM   3748 2HG  PRO A 236     -73.259  60.158 -24.136  1.00  8.690          H  
ATOM   3749 1HD  PRO A 236     -73.451  63.063 -25.028  1.00  8.690          H  
ATOM   3750 2HD  PRO A 236     -73.843  62.253 -23.459  1.00  8.690          H  
ATOM   3751  N   SER A 237     -68.473  61.795 -24.792  1.00  5.360          N  
ATOM   3752  CA  SER A 237     -67.321  62.253 -25.539  1.00  5.790          C  
ATOM   3753  C   SER A 237     -67.231  61.353 -26.760  1.00  5.550          C  
ATOM   3754  O   SER A 237     -67.734  60.222 -26.732  1.00  5.120          O  
ATOM   3755  CB  SER A 237     -66.059  62.177 -24.693  1.00  7.930          C  
ATOM   3756  OG  SER A 237     -65.699  60.843 -24.391  1.00  7.930          O  
ATOM   3757  H   SER A 237     -68.338  61.076 -24.098  1.00  6.430          H  
ATOM   3758  HA  SER A 237     -67.480  63.283 -25.862  1.00  6.950          H  
ATOM   3759 1HB  SER A 237     -65.240  62.664 -25.220  1.00  9.520          H  
ATOM   3760 2HB  SER A 237     -66.219  62.726 -23.768  1.00  9.520          H  
ATOM   3761  HG  SER A 237     -64.980  60.914 -23.742  1.00  9.520          H  
ATOM   3762  N   LEU A 238     -66.536  61.789 -27.808  1.00  5.820          N  
ATOM   3763  CA  LEU A 238     -66.372  60.903 -28.955  1.00  5.660          C  
ATOM   3764  C   LEU A 238     -65.555  59.681 -28.578  1.00  5.060          C  
ATOM   3765  O   LEU A 238     -65.797  58.582 -29.088  1.00  4.750          O  
ATOM   3766  CB  LEU A 238     -65.726  61.637 -30.131  1.00  7.990          C  
ATOM   3767  CG  LEU A 238     -66.589  62.740 -30.817  1.00  7.990          C  
ATOM   3768  CD1 LEU A 238     -65.721  63.479 -31.825  1.00  7.990          C  
ATOM   3769  CD2 LEU A 238     -67.810  62.109 -31.528  1.00  7.990          C  
ATOM   3770  H   LEU A 238     -66.149  62.723 -27.810  1.00  6.980          H  
ATOM   3771  HA  LEU A 238     -67.353  60.545 -29.250  1.00  6.790          H  
ATOM   3772 1HB  LEU A 238     -64.805  62.100 -29.785  1.00  9.590          H  
ATOM   3773 2HB  LEU A 238     -65.469  60.901 -30.892  1.00  9.590          H  
ATOM   3774  HG  LEU A 238     -66.935  63.454 -30.072  1.00  9.590          H  
ATOM   3775 1HD1 LEU A 238     -66.308  64.261 -32.306  1.00  9.590          H  
ATOM   3776 2HD1 LEU A 238     -64.869  63.930 -31.316  1.00  9.590          H  
ATOM   3777 3HD1 LEU A 238     -65.362  62.780 -32.581  1.00  9.590          H  
ATOM   3778 1HD2 LEU A 238     -68.389  62.897 -32.010  1.00  9.590          H  
ATOM   3779 2HD2 LEU A 238     -67.466  61.400 -32.283  1.00  9.590          H  
ATOM   3780 3HD2 LEU A 238     -68.449  61.594 -30.821  1.00  9.590          H  
ATOM   3781  N   HIS A 239     -64.578  59.873 -27.687  1.00  4.890          N  
ATOM   3782  CA  HIS A 239     -63.735  58.783 -27.240  1.00  4.340          C  
ATOM   3783  C   HIS A 239     -64.562  57.709 -26.570  1.00  3.810          C  
ATOM   3784  O   HIS A 239     -64.408  56.533 -26.890  1.00  3.300          O  
ATOM   3785  CB  HIS A 239     -62.662  59.244 -26.259  1.00  6.300          C  
ATOM   3786  CG  HIS A 239     -61.828  58.100 -25.768  1.00  6.300          C  
ATOM   3787  ND1 HIS A 239     -60.861  57.496 -26.544  1.00  6.300          N  
ATOM   3788  CD2 HIS A 239     -61.839  57.432 -24.590  1.00  6.300          C  
ATOM   3789  CE1 HIS A 239     -60.309  56.508 -25.859  1.00  6.300          C  
ATOM   3790  NE2 HIS A 239     -60.885  56.450 -24.673  1.00  6.300          N  
ATOM   3791  H   HIS A 239     -64.426  60.801 -27.320  1.00  5.870          H  
ATOM   3792  HA  HIS A 239     -63.238  58.330 -28.097  1.00  5.210          H  
ATOM   3793 1HB  HIS A 239     -62.008  59.971 -26.742  1.00  7.560          H  
ATOM   3794 2HB  HIS A 239     -63.127  59.729 -25.404  1.00  7.560          H  
ATOM   3795  HD1 HIS A 239     -60.474  57.865 -27.390  1.00  7.560          H  
ATOM   3796  HD2 HIS A 239     -62.435  57.543 -23.685  1.00  7.560          H  
ATOM   3797  HE1 HIS A 239     -59.518  55.902 -26.300  1.00  7.560          H  
ATOM   3798  N   MET A 240     -65.418  58.096 -25.615  1.00  3.980          N  
ATOM   3799  CA  MET A 240     -66.224  57.110 -24.911  1.00  3.590          C  
ATOM   3800  C   MET A 240     -67.079  56.310 -25.873  1.00  3.490          C  
ATOM   3801  O   MET A 240     -67.157  55.082 -25.754  1.00  3.110          O  
ATOM   3802  CB  MET A 240     -67.164  57.757 -23.906  1.00  5.180          C  
ATOM   3803  CG  MET A 240     -68.041  56.734 -23.104  1.00  5.180          C  
ATOM   3804  SD  MET A 240     -69.366  57.513 -22.160  1.00  5.180          S  
ATOM   3805  CE  MET A 240     -70.549  57.794 -23.486  1.00  5.180          C  
ATOM   3806  H   MET A 240     -65.496  59.083 -25.372  1.00  4.780          H  
ATOM   3807  HA  MET A 240     -65.555  56.420 -24.398  1.00  4.310          H  
ATOM   3808 1HB  MET A 240     -66.579  58.328 -23.188  1.00  6.220          H  
ATOM   3809 2HB  MET A 240     -67.807  58.461 -24.428  1.00  6.220          H  
ATOM   3810 1HG  MET A 240     -68.494  56.009 -23.777  1.00  6.220          H  
ATOM   3811 2HG  MET A 240     -67.402  56.188 -22.409  1.00  6.220          H  
ATOM   3812 1HE  MET A 240     -71.433  58.288 -23.089  1.00  6.220          H  
ATOM   3813 2HE  MET A 240     -70.094  58.415 -24.243  1.00  6.220          H  
ATOM   3814 3HE  MET A 240     -70.833  56.840 -23.932  1.00  6.220          H  
ATOM   3815  N   SER A 241     -67.753  57.000 -26.804  1.00  3.820          N  
ATOM   3816  CA  SER A 241     -68.631  56.308 -27.724  1.00  3.700          C  
ATOM   3817  C   SER A 241     -67.843  55.322 -28.572  1.00  3.230          C  
ATOM   3818  O   SER A 241     -68.276  54.184 -28.763  1.00  2.830          O  
ATOM   3819  CB  SER A 241     -69.358  57.313 -28.603  1.00  5.230          C  
ATOM   3820  OG  SER A 241     -70.229  58.115 -27.845  1.00  5.230          O  
ATOM   3821  H   SER A 241     -67.675  58.023 -26.860  1.00  4.580          H  
ATOM   3822  HA  SER A 241     -69.369  55.754 -27.145  1.00  4.440          H  
ATOM   3823 1HB  SER A 241     -68.623  57.947 -29.104  1.00  6.270          H  
ATOM   3824 2HB  SER A 241     -69.920  56.788 -29.374  1.00  6.270          H  
ATOM   3825  HG  SER A 241     -70.625  58.730 -28.466  1.00  6.270          H  
ATOM   3826  N   ALA A 242     -66.665  55.736 -29.062  1.00  3.320          N  
ATOM   3827  CA  ALA A 242     -65.838  54.840 -29.852  1.00  3.000          C  
ATOM   3828  C   ALA A 242     -65.339  53.661 -29.024  1.00  2.460          C  
ATOM   3829  O   ALA A 242     -65.333  52.519 -29.489  1.00  2.060          O  
ATOM   3830  CB  ALA A 242     -64.662  55.596 -30.425  1.00  4.330          C  
ATOM   3831  H   ALA A 242     -66.352  56.700 -28.911  1.00  3.980          H  
ATOM   3832  HA  ALA A 242     -66.441  54.451 -30.664  1.00  3.600          H  
ATOM   3833 1HB  ALA A 242     -64.062  54.927 -31.036  1.00  5.190          H  
ATOM   3834 2HB  ALA A 242     -65.030  56.421 -31.033  1.00  5.190          H  
ATOM   3835 3HB  ALA A 242     -64.058  55.990 -29.605  1.00  5.190          H  
ATOM   3836  N   ALA A 243     -64.929  53.926 -27.778  1.00  2.460          N  
ATOM   3837  CA  ALA A 243     -64.411  52.872 -26.928  1.00  1.950          C  
ATOM   3838  C   ALA A 243     -65.469  51.808 -26.711  1.00  1.610          C  
ATOM   3839  O   ALA A 243     -65.164  50.612 -26.699  1.00  1.100          O  
ATOM   3840  CB  ALA A 243     -63.967  53.458 -25.599  1.00  2.930          C  
ATOM   3841  H   ALA A 243     -64.924  54.885 -27.434  1.00  2.950          H  
ATOM   3842  HA  ALA A 243     -63.560  52.415 -27.427  1.00  2.340          H  
ATOM   3843 1HB  ALA A 243     -63.562  52.670 -24.968  1.00  3.520          H  
ATOM   3844 2HB  ALA A 243     -63.200  54.217 -25.776  1.00  3.520          H  
ATOM   3845 3HB  ALA A 243     -64.821  53.918 -25.106  1.00  3.520          H  
ATOM   3846  N   ALA A 244     -66.713  52.248 -26.524  1.00  1.990          N  
ATOM   3847  CA  ALA A 244     -67.833  51.348 -26.360  1.00  1.950          C  
ATOM   3848  C   ALA A 244     -68.131  50.605 -27.657  1.00  1.660          C  
ATOM   3849  O   ALA A 244     -68.346  49.397 -27.690  1.00  1.390          O  
ATOM   3850  CB  ALA A 244     -69.046  52.129 -25.924  1.00  2.750          C  
ATOM   3851  H   ALA A 244     -66.873  53.260 -26.464  1.00  2.390          H  
ATOM   3852  HA  ALA A 244     -67.575  50.619 -25.598  1.00  2.340          H  
ATOM   3853 1HB  ALA A 244     -69.870  51.450 -25.789  1.00  3.300          H  
ATOM   3854 2HB  ALA A 244     -68.833  52.643 -24.990  1.00  3.300          H  
ATOM   3855 3HB  ALA A 244     -69.299  52.860 -26.689  1.00  3.300          H  
ATOM   3856  N   ALA A 245     -68.093  51.326 -28.770  1.00  1.810          N  
ATOM   3857  CA  ALA A 245     -68.392  50.745 -30.065  1.00  1.570          C  
ATOM   3858  C   ALA A 245     -67.433  49.620 -30.426  1.00  0.970          C  
ATOM   3859  O   ALA A 245     -67.847  48.632 -31.034  1.00  0.590          O  
ATOM   3860  CB  ALA A 245     -68.340  51.812 -31.113  1.00  2.290          C  
ATOM   3861  H   ALA A 245     -67.923  52.332 -28.726  1.00  2.170          H  
ATOM   3862  HA  ALA A 245     -69.399  50.341 -30.025  1.00  1.880          H  
ATOM   3863 1HB  ALA A 245     -68.611  51.369 -32.049  1.00  2.750          H  
ATOM   3864 2HB  ALA A 245     -69.040  52.584 -30.843  1.00  2.750          H  
ATOM   3865 3HB  ALA A 245     -67.342  52.229 -31.167  1.00  2.750          H  
ATOM   3866  N   SER A 246     -66.184  49.718 -29.981  1.00  0.950          N  
ATOM   3867  CA  SER A 246     -65.133  48.732 -30.245  1.00  0.860          C  
ATOM   3868  C   SER A 246     -65.268  47.436 -29.431  1.00  0.570          C  
ATOM   3869  O   SER A 246     -64.453  46.523 -29.590  1.00  1.090          O  
ATOM   3870  CB  SER A 246     -63.764  49.333 -29.971  1.00  1.240          C  
ATOM   3871  OG  SER A 246     -63.443  50.362 -30.874  1.00  1.240          O  
ATOM   3872  H   SER A 246     -65.909  50.593 -29.514  1.00  1.140          H  
ATOM   3873  HA  SER A 246     -65.188  48.466 -31.300  1.00  1.030          H  
ATOM   3874 1HB  SER A 246     -63.758  49.734 -28.953  1.00  1.490          H  
ATOM   3875 2HB  SER A 246     -63.009  48.554 -30.018  1.00  1.490          H  
ATOM   3876  HG  SER A 246     -62.613  50.731 -30.565  1.00  1.490          H  
ATOM   3877  N   ARG A 247     -66.240  47.378 -28.519  1.00  0.370          N  
ATOM   3878  CA  ARG A 247     -66.495  46.207 -27.692  1.00  1.010          C  
ATOM   3879  C   ARG A 247     -66.947  44.986 -28.501  1.00  1.350          C  
ATOM   3880  O   ARG A 247     -67.565  45.118 -29.571  1.00  1.120          O  
ATOM   3881  CB  ARG A 247     -67.519  46.537 -26.627  1.00  1.160          C  
ATOM   3882  CG  ARG A 247     -67.007  47.440 -25.498  1.00  1.160          C  
ATOM   3883  CD  ARG A 247     -68.089  47.809 -24.533  1.00  1.160          C  
ATOM   3884  NE  ARG A 247     -67.578  48.540 -23.388  1.00  1.160          N  
ATOM   3885  CZ  ARG A 247     -67.104  47.972 -22.249  1.00  1.160          C  
ATOM   3886  NH1 ARG A 247     -67.098  46.649 -22.086  1.00  1.160          N  
ATOM   3887  NH2 ARG A 247     -66.635  48.757 -21.287  1.00  1.160          N  
ATOM   3888  H   ARG A 247     -66.866  48.184 -28.415  1.00  0.440          H  
ATOM   3889  HA  ARG A 247     -65.565  45.949 -27.184  1.00  1.210          H  
ATOM   3890 1HB  ARG A 247     -68.391  47.004 -27.079  1.00  1.390          H  
ATOM   3891 2HB  ARG A 247     -67.850  45.617 -26.185  1.00  1.390          H  
ATOM   3892 1HG  ARG A 247     -66.231  46.910 -24.949  1.00  1.390          H  
ATOM   3893 2HG  ARG A 247     -66.588  48.351 -25.922  1.00  1.390          H  
ATOM   3894 1HD  ARG A 247     -68.800  48.455 -25.053  1.00  1.390          H  
ATOM   3895 2HD  ARG A 247     -68.605  46.950 -24.186  1.00  1.390          H  
ATOM   3896  HE  ARG A 247     -67.559  49.547 -23.450  1.00  1.390          H  
ATOM   3897 1HH1 ARG A 247     -67.474  46.011 -22.816  1.00  1.390          H  
ATOM   3898 2HH1 ARG A 247     -66.730  46.246 -21.236  1.00  1.390          H  
ATOM   3899 1HH2 ARG A 247     -66.636  49.761 -21.409  1.00  1.390          H  
ATOM   3900 2HH2 ARG A 247     -66.265  48.362 -20.435  1.00  1.390          H  
ATOM   3901  N   ASP A 248     -66.721  43.802 -27.911  1.00  1.890          N  
ATOM   3902  CA  ASP A 248     -67.035  42.507 -28.503  1.00  2.280          C  
ATOM   3903  C   ASP A 248     -68.437  42.420 -29.072  1.00  2.240          C  
ATOM   3904  O   ASP A 248     -68.626  41.894 -30.167  1.00  2.270          O  
ATOM   3905  CB  ASP A 248     -66.920  41.408 -27.448  1.00  3.040          C  
ATOM   3906  CG  ASP A 248     -65.505  41.137 -26.976  1.00  3.040          C  
ATOM   3907  OD1 ASP A 248     -64.578  41.617 -27.578  1.00  3.040          O  
ATOM   3908  OD2 ASP A 248     -65.368  40.451 -25.999  1.00  3.040          O  
ATOM   3909  H   ASP A 248     -66.235  43.798 -27.021  1.00  2.270          H  
ATOM   3910  HA  ASP A 248     -66.321  42.316 -29.305  1.00  2.740          H  
ATOM   3911 1HB  ASP A 248     -67.528  41.686 -26.579  1.00  3.640          H  
ATOM   3912 2HB  ASP A 248     -67.336  40.484 -27.847  1.00  3.640          H  
ATOM   3913  N   ILE A 249     -69.434  42.984 -28.400  1.00  2.230          N  
ATOM   3914  CA  ILE A 249     -70.783  42.880 -28.941  1.00  2.260          C  
ATOM   3915  C   ILE A 249     -70.947  43.421 -30.379  1.00  1.900          C  
ATOM   3916  O   ILE A 249     -71.754  42.881 -31.149  1.00  2.110          O  
ATOM   3917  CB  ILE A 249     -71.745  43.634 -28.011  1.00  3.150          C  
ATOM   3918  CG1 ILE A 249     -73.257  43.360 -28.367  1.00  3.150          C  
ATOM   3919  CG2 ILE A 249     -71.389  45.151 -28.012  1.00  3.150          C  
ATOM   3920  CD1 ILE A 249     -73.725  41.934 -28.155  1.00  3.150          C  
ATOM   3921  H   ILE A 249     -69.291  43.407 -27.463  1.00  2.680          H  
ATOM   3922  HA  ILE A 249     -71.038  41.826 -28.947  1.00  2.710          H  
ATOM   3923  HB  ILE A 249     -71.598  43.265 -27.000  1.00  3.780          H  
ATOM   3924 1HG1 ILE A 249     -73.872  44.015 -27.753  1.00  3.780          H  
ATOM   3925 2HG1 ILE A 249     -73.434  43.580 -29.401  1.00  3.780          H  
ATOM   3926 1HG2 ILE A 249     -71.993  45.639 -27.344  1.00  3.780          H  
ATOM   3927 2HG2 ILE A 249     -70.354  45.279 -27.701  1.00  3.780          H  
ATOM   3928 3HG2 ILE A 249     -71.520  45.615 -28.959  1.00  3.780          H  
ATOM   3929 1HD1 ILE A 249     -74.780  41.863 -28.419  1.00  3.780          H  
ATOM   3930 2HD1 ILE A 249     -73.161  41.247 -28.780  1.00  3.780          H  
ATOM   3931 3HD1 ILE A 249     -73.595  41.665 -27.108  1.00  3.780          H  
ATOM   3932  N   THR A 250     -70.209  44.480 -30.743  1.00  1.370          N  
ATOM   3933  CA  THR A 250     -70.312  45.083 -32.061  1.00  1.000          C  
ATOM   3934  C   THR A 250     -69.655  44.189 -33.062  1.00  0.990          C  
ATOM   3935  O   THR A 250     -70.176  43.946 -34.155  1.00  0.960          O  
ATOM   3936  CB  THR A 250     -69.603  46.444 -32.134  1.00  1.550          C  
ATOM   3937  OG1 THR A 250     -70.163  47.362 -31.209  1.00  1.550          O  
ATOM   3938  CG2 THR A 250     -69.727  47.030 -33.525  1.00  1.550          C  
ATOM   3939  H   THR A 250     -69.521  44.879 -30.098  1.00  1.640          H  
ATOM   3940  HA  THR A 250     -71.358  45.198 -32.324  1.00  1.200          H  
ATOM   3941  HB  THR A 250     -68.545  46.308 -31.888  1.00  1.860          H  
ATOM   3942  HG1 THR A 250     -69.468  48.037 -31.048  1.00  1.860          H  
ATOM   3943 1HG2 THR A 250     -69.222  47.976 -33.538  1.00  1.860          H  
ATOM   3944 2HG2 THR A 250     -69.272  46.375 -34.260  1.00  1.860          H  
ATOM   3945 3HG2 THR A 250     -70.777  47.178 -33.769  1.00  1.860          H  
ATOM   3946  N   LEU A 251     -68.474  43.725 -32.692  1.00  1.180          N  
ATOM   3947  CA  LEU A 251     -67.680  42.903 -33.580  1.00  1.500          C  
ATOM   3948  C   LEU A 251     -68.404  41.584 -33.854  1.00  1.900          C  
ATOM   3949  O   LEU A 251     -68.426  41.098 -34.990  1.00  2.020          O  
ATOM   3950  CB  LEU A 251     -66.330  42.680 -32.915  1.00  1.970          C  
ATOM   3951  CG  LEU A 251     -65.479  43.980 -32.714  1.00  1.970          C  
ATOM   3952  CD1 LEU A 251     -64.279  43.637 -31.877  1.00  1.970          C  
ATOM   3953  CD2 LEU A 251     -65.062  44.591 -34.057  1.00  1.970          C  
ATOM   3954  H   LEU A 251     -68.125  44.005 -31.764  1.00  1.420          H  
ATOM   3955  HA  LEU A 251     -67.563  43.419 -34.527  1.00  1.800          H  
ATOM   3956 1HB  LEU A 251     -66.498  42.232 -31.935  1.00  2.370          H  
ATOM   3957 2HB  LEU A 251     -65.753  41.984 -33.523  1.00  2.370          H  
ATOM   3958  HG  LEU A 251     -66.069  44.715 -32.156  1.00  2.370          H  
ATOM   3959 1HD1 LEU A 251     -63.692  44.540 -31.696  1.00  2.370          H  
ATOM   3960 2HD1 LEU A 251     -64.606  43.230 -30.919  1.00  2.370          H  
ATOM   3961 3HD1 LEU A 251     -63.666  42.902 -32.392  1.00  2.370          H  
ATOM   3962 1HD2 LEU A 251     -64.471  45.487 -33.872  1.00  2.370          H  
ATOM   3963 2HD2 LEU A 251     -64.464  43.877 -34.597  1.00  2.370          H  
ATOM   3964 3HD2 LEU A 251     -65.929  44.866 -34.653  1.00  2.370          H  
ATOM   3965  N   PHE A 252     -69.039  41.032 -32.811  1.00  2.160          N  
ATOM   3966  CA  PHE A 252     -69.820  39.806 -32.907  1.00  2.590          C  
ATOM   3967  C   PHE A 252     -70.931  40.004 -33.914  1.00  2.430          C  
ATOM   3968  O   PHE A 252     -71.088  39.212 -34.847  1.00  2.590          O  
ATOM   3969  CB  PHE A 252     -70.457  39.453 -31.567  1.00  3.450          C  
ATOM   3970  CG  PHE A 252     -71.297  38.216 -31.613  1.00  3.450          C  
ATOM   3971  CD1 PHE A 252     -70.717  36.983 -31.410  1.00  3.450          C  
ATOM   3972  CD2 PHE A 252     -72.661  38.274 -31.891  1.00  3.450          C  
ATOM   3973  CE1 PHE A 252     -71.468  35.841 -31.460  1.00  3.450          C  
ATOM   3974  CE2 PHE A 252     -73.408  37.125 -31.956  1.00  3.450          C  
ATOM   3975  CZ  PHE A 252     -72.815  35.909 -31.735  1.00  3.450          C  
ATOM   3976  H   PHE A 252     -68.952  41.476 -31.897  1.00  2.590          H  
ATOM   3977  HA  PHE A 252     -69.175  38.995 -33.241  1.00  3.110          H  
ATOM   3978 1HB  PHE A 252     -69.677  39.319 -30.820  1.00  4.140          H  
ATOM   3979 2HB  PHE A 252     -71.081  40.278 -31.232  1.00  4.140          H  
ATOM   3980  HD1 PHE A 252     -69.648  36.925 -31.199  1.00  4.140          H  
ATOM   3981  HD2 PHE A 252     -73.140  39.238 -32.065  1.00  4.140          H  
ATOM   3982  HE1 PHE A 252     -70.994  34.877 -31.285  1.00  4.140          H  
ATOM   3983  HE2 PHE A 252     -74.478  37.179 -32.185  1.00  4.140          H  
ATOM   3984  HZ  PHE A 252     -73.411  35.001 -31.781  1.00  4.140          H  
ATOM   3985  N   HIS A 253     -71.699  41.085 -33.721  1.00  2.140          N  
ATOM   3986  CA  HIS A 253     -72.816  41.432 -34.575  1.00  2.060          C  
ATOM   3987  C   HIS A 253     -72.366  41.527 -36.025  1.00  1.670          C  
ATOM   3988  O   HIS A 253     -73.019  40.994 -36.937  1.00  1.700          O  
ATOM   3989  CB  HIS A 253     -73.414  42.769 -34.122  1.00  2.920          C  
ATOM   3990  CG  HIS A 253     -74.531  43.244 -34.953  1.00  2.920          C  
ATOM   3991  ND1 HIS A 253     -75.813  42.755 -34.841  1.00  2.920          N  
ATOM   3992  CD2 HIS A 253     -74.553  44.147 -35.945  1.00  2.920          C  
ATOM   3993  CE1 HIS A 253     -76.579  43.352 -35.743  1.00  2.920          C  
ATOM   3994  NE2 HIS A 253     -75.834  44.194 -36.426  1.00  2.920          N  
ATOM   3995  H   HIS A 253     -71.519  41.685 -32.912  1.00  2.570          H  
ATOM   3996  HA  HIS A 253     -73.586  40.666 -34.505  1.00  2.470          H  
ATOM   3997 1HB  HIS A 253     -73.759  42.679 -33.091  1.00  3.500          H  
ATOM   3998 2HB  HIS A 253     -72.644  43.531 -34.134  1.00  3.500          H  
ATOM   3999  HD2 HIS A 253     -73.697  44.707 -36.295  1.00  3.500          H  
ATOM   4000  HE1 HIS A 253     -77.639  43.169 -35.910  1.00  3.500          H  
ATOM   4001  HE2 HIS A 253     -76.164  44.775 -37.212  1.00  3.500          H  
ATOM   4002  N   ALA A 254     -71.267  42.242 -36.260  1.00  1.360          N  
ATOM   4003  CA  ALA A 254     -70.776  42.416 -37.607  1.00  1.180          C  
ATOM   4004  C   ALA A 254     -70.402  41.083 -38.278  1.00  1.640          C  
ATOM   4005  O   ALA A 254     -70.799  40.831 -39.424  1.00  1.640          O  
ATOM   4006  CB  ALA A 254     -69.580  43.334 -37.555  1.00  1.720          C  
ATOM   4007  H   ALA A 254     -70.779  42.694 -35.478  1.00  1.630          H  
ATOM   4008  HA  ALA A 254     -71.570  42.884 -38.186  1.00  1.420          H  
ATOM   4009 1HB  ALA A 254     -69.213  43.539 -38.541  1.00  2.070          H  
ATOM   4010 2HB  ALA A 254     -69.881  44.237 -37.083  1.00  2.070          H  
ATOM   4011 3HB  ALA A 254     -68.805  42.863 -36.960  1.00  2.070          H  
ATOM   4012  N   MET A 255     -69.731  40.184 -37.545  1.00  2.070          N  
ATOM   4013  CA  MET A 255     -69.332  38.913 -38.142  1.00  2.510          C  
ATOM   4014  C   MET A 255     -70.541  37.996 -38.367  1.00  2.640          C  
ATOM   4015  O   MET A 255     -70.577  37.247 -39.352  1.00  2.820          O  
ATOM   4016  CB  MET A 255     -68.281  38.232 -37.273  1.00  3.340          C  
ATOM   4017  CG  MET A 255     -67.509  37.101 -37.965  1.00  3.340          C  
ATOM   4018  SD  MET A 255     -66.478  37.698 -39.324  1.00  3.340          S  
ATOM   4019  CE  MET A 255     -65.707  36.186 -39.863  1.00  3.340          C  
ATOM   4020  H   MET A 255     -69.414  40.431 -36.596  1.00  2.480          H  
ATOM   4021  HA  MET A 255     -68.894  39.123 -39.116  1.00  3.010          H  
ATOM   4022 1HB  MET A 255     -67.565  38.979 -36.925  1.00  4.010          H  
ATOM   4023 2HB  MET A 255     -68.769  37.818 -36.386  1.00  4.010          H  
ATOM   4024 1HG  MET A 255     -66.876  36.581 -37.244  1.00  4.010          H  
ATOM   4025 2HG  MET A 255     -68.215  36.389 -38.373  1.00  4.010          H  
ATOM   4026 1HE  MET A 255     -65.045  36.394 -40.699  1.00  4.010          H  
ATOM   4027 2HE  MET A 255     -65.127  35.761 -39.040  1.00  4.010          H  
ATOM   4028 3HE  MET A 255     -66.466  35.471 -40.166  1.00  4.010          H  
ATOM   4029  N   ASP A 256     -71.540  38.101 -37.479  1.00  2.590          N  
ATOM   4030  CA  ASP A 256     -72.795  37.355 -37.545  1.00  2.800          C  
ATOM   4031  C   ASP A 256     -73.519  37.776 -38.840  1.00  2.500          C  
ATOM   4032  O   ASP A 256     -73.987  36.934 -39.621  1.00  2.690          O  
ATOM   4033  CB  ASP A 256     -73.622  37.639 -36.261  1.00  3.840          C  
ATOM   4034  CG  ASP A 256     -74.902  36.809 -36.057  1.00  3.840          C  
ATOM   4035  OD1 ASP A 256     -75.142  35.905 -36.817  1.00  3.840          O  
ATOM   4036  OD2 ASP A 256     -75.677  37.117 -35.170  1.00  3.840          O  
ATOM   4037  H   ASP A 256     -71.395  38.705 -36.664  1.00  3.110          H  
ATOM   4038  HA  ASP A 256     -72.573  36.287 -37.595  1.00  3.360          H  
ATOM   4039 1HB  ASP A 256     -72.975  37.489 -35.394  1.00  4.600          H  
ATOM   4040 2HB  ASP A 256     -73.904  38.689 -36.256  1.00  4.600          H  
ATOM   4041  N   THR A 257     -73.595  39.097 -39.083  1.00  2.030          N  
ATOM   4042  CA  THR A 257     -74.236  39.620 -40.285  1.00  1.690          C  
ATOM   4043  C   THR A 257     -73.552  39.073 -41.534  1.00  1.770          C  
ATOM   4044  O   THR A 257     -74.234  38.612 -42.460  1.00  1.780          O  
ATOM   4045  CB  THR A 257     -74.183  41.168 -40.349  1.00  2.500          C  
ATOM   4046  OG1 THR A 257     -74.879  41.732 -39.228  1.00  2.500          O  
ATOM   4047  CG2 THR A 257     -74.844  41.674 -41.663  1.00  2.500          C  
ATOM   4048  H   THR A 257     -73.227  39.750 -38.388  1.00  2.440          H  
ATOM   4049  HA  THR A 257     -75.277  39.299 -40.292  1.00  2.030          H  
ATOM   4050  HB  THR A 257     -73.145  41.492 -40.321  1.00  3.000          H  
ATOM   4051  HG1 THR A 257     -74.407  41.498 -38.404  1.00  3.000          H  
ATOM   4052 1HG2 THR A 257     -74.792  42.761 -41.701  1.00  3.000          H  
ATOM   4053 2HG2 THR A 257     -74.331  41.262 -42.516  1.00  3.000          H  
ATOM   4054 3HG2 THR A 257     -75.886  41.359 -41.691  1.00  3.000          H  
ATOM   4055  N   LEU A 258     -72.207  39.108 -41.574  1.00  1.930          N  
ATOM   4056  CA  LEU A 258     -71.528  38.596 -42.755  1.00  2.190          C  
ATOM   4057  C   LEU A 258     -71.817  37.120 -42.951  1.00  2.590          C  
ATOM   4058  O   LEU A 258     -72.045  36.672 -44.067  1.00  2.670          O  
ATOM   4059  CB  LEU A 258     -70.005  38.766 -42.659  1.00  2.960          C  
ATOM   4060  CG  LEU A 258     -69.399  40.167 -42.773  1.00  2.960          C  
ATOM   4061  CD1 LEU A 258     -67.889  40.081 -42.422  1.00  2.960          C  
ATOM   4062  CD2 LEU A 258     -69.577  40.721 -44.223  1.00  2.960          C  
ATOM   4063  H   LEU A 258     -71.681  39.525 -40.798  1.00  2.320          H  
ATOM   4064  HA  LEU A 258     -71.902  39.126 -43.623  1.00  2.630          H  
ATOM   4065 1HB  LEU A 258     -69.675  38.339 -41.706  1.00  3.550          H  
ATOM   4066 2HB  LEU A 258     -69.591  38.203 -43.434  1.00  3.550          H  
ATOM   4067  HG  LEU A 258     -69.886  40.820 -42.067  1.00  3.550          H  
ATOM   4068 1HD1 LEU A 258     -67.442  41.062 -42.487  1.00  3.550          H  
ATOM   4069 2HD1 LEU A 258     -67.773  39.701 -41.408  1.00  3.550          H  
ATOM   4070 3HD1 LEU A 258     -67.385  39.415 -43.119  1.00  3.550          H  
ATOM   4071 1HD2 LEU A 258     -69.137  41.714 -44.284  1.00  3.550          H  
ATOM   4072 2HD2 LEU A 258     -69.082  40.066 -44.934  1.00  3.550          H  
ATOM   4073 3HD2 LEU A 258     -70.624  40.786 -44.467  1.00  3.550          H  
ATOM   4074  N   HIS A 259     -71.850  36.331 -41.894  1.00  2.870          N  
ATOM   4075  CA  HIS A 259     -72.140  34.914 -42.081  1.00  3.310          C  
ATOM   4076  C   HIS A 259     -73.511  34.674 -42.695  1.00  3.230          C  
ATOM   4077  O   HIS A 259     -73.655  33.948 -43.686  1.00  3.420          O  
ATOM   4078  CB  HIS A 259     -72.070  34.177 -40.773  1.00  4.460          C  
ATOM   4079  CG  HIS A 259     -72.434  32.719 -40.891  1.00  4.460          C  
ATOM   4080  ND1 HIS A 259     -71.643  31.798 -41.554  1.00  4.460          N  
ATOM   4081  CD2 HIS A 259     -73.493  32.028 -40.411  1.00  4.460          C  
ATOM   4082  CE1 HIS A 259     -72.208  30.609 -41.483  1.00  4.460          C  
ATOM   4083  NE2 HIS A 259     -73.334  30.724 -40.798  1.00  4.460          N  
ATOM   4084  H   HIS A 259     -71.610  36.687 -40.960  1.00  3.440          H  
ATOM   4085  HA  HIS A 259     -71.396  34.482 -42.745  1.00  3.970          H  
ATOM   4086 1HB  HIS A 259     -71.075  34.291 -40.371  1.00  5.350          H  
ATOM   4087 2HB  HIS A 259     -72.754  34.644 -40.065  1.00  5.350          H  
ATOM   4088  HD2 HIS A 259     -74.318  32.439 -39.827  1.00  5.350          H  
ATOM   4089  HE1 HIS A 259     -71.815  29.686 -41.917  1.00  5.350          H  
ATOM   4090  HE2 HIS A 259     -73.983  29.972 -40.586  1.00  5.350          H  
ATOM   4091  N   LYS A 260     -74.540  35.309 -42.128  1.00  3.000          N  
ATOM   4092  CA  LYS A 260     -75.903  35.112 -42.613  1.00  2.990          C  
ATOM   4093  C   LYS A 260     -76.023  35.482 -44.085  1.00  2.690          C  
ATOM   4094  O   LYS A 260     -76.753  34.845 -44.846  1.00  2.800          O  
ATOM   4095  CB  LYS A 260     -76.901  35.929 -41.794  1.00  4.190          C  
ATOM   4096  CG  LYS A 260     -77.148  35.408 -40.382  1.00  4.190          C  
ATOM   4097  CD  LYS A 260     -78.246  36.218 -39.690  1.00  4.190          C  
ATOM   4098  CE  LYS A 260     -78.597  35.653 -38.318  1.00  4.190          C  
ATOM   4099  NZ  LYS A 260     -77.524  35.901 -37.335  1.00  4.190          N  
ATOM   4100  H   LYS A 260     -74.356  35.920 -41.322  1.00  3.600          H  
ATOM   4101  HA  LYS A 260     -76.152  34.056 -42.515  1.00  3.590          H  
ATOM   4102 1HB  LYS A 260     -76.524  36.953 -41.704  1.00  5.030          H  
ATOM   4103 2HB  LYS A 260     -77.853  35.975 -42.321  1.00  5.030          H  
ATOM   4104 1HG  LYS A 260     -77.443  34.359 -40.430  1.00  5.030          H  
ATOM   4105 2HG  LYS A 260     -76.220  35.481 -39.808  1.00  5.030          H  
ATOM   4106 1HD  LYS A 260     -77.897  37.246 -39.559  1.00  5.030          H  
ATOM   4107 2HD  LYS A 260     -79.142  36.233 -40.309  1.00  5.030          H  
ATOM   4108 1HE  LYS A 260     -79.514  36.123 -37.964  1.00  5.030          H  
ATOM   4109 2HE  LYS A 260     -78.759  34.580 -38.400  1.00  5.030          H  
ATOM   4110 1HZ  LYS A 260     -77.756  35.536 -36.430  1.00  5.030          H  
ATOM   4111 2HZ  LYS A 260     -76.628  35.464 -37.624  1.00  5.030          H  
ATOM   4112 3HZ  LYS A 260     -77.374  36.894 -37.246  1.00  5.030          H  
ATOM   4113  N   ASN A 261     -75.248  36.483 -44.490  1.00  2.340          N  
ATOM   4114  CA  ASN A 261     -75.212  36.994 -45.843  1.00  2.070          C  
ATOM   4115  C   ASN A 261     -73.994  36.477 -46.623  1.00  2.410          C  
ATOM   4116  O   ASN A 261     -73.527  37.143 -47.558  1.00  2.320          O  
ATOM   4117  CB  ASN A 261     -75.251  38.494 -45.785  1.00  3.010          C  
ATOM   4118  CG  ASN A 261     -76.564  38.958 -45.267  1.00  3.010          C  
ATOM   4119  OD1 ASN A 261     -77.575  38.933 -45.984  1.00  3.010          O  
ATOM   4120  ND2 ASN A 261     -76.591  39.356 -44.021  1.00  3.010          N  
ATOM   4121  H   ASN A 261     -74.707  36.991 -43.776  1.00  2.810          H  
ATOM   4122  HA  ASN A 261     -76.101  36.642 -46.365  1.00  2.480          H  
ATOM   4123 1HB  ASN A 261     -74.455  38.849 -45.123  1.00  3.610          H  
ATOM   4124 2HB  ASN A 261     -75.080  38.919 -46.775  1.00  3.610          H  
ATOM   4125 1HD2 ASN A 261     -77.449  39.676 -43.621  1.00  3.610          H  
ATOM   4126 2HD2 ASN A 261     -75.741  39.341 -43.465  1.00  3.610          H  
ATOM   4127  N   ILE A 262     -73.526  35.282 -46.220  1.00  2.890          N  
ATOM   4128  CA  ILE A 262     -72.414  34.483 -46.742  1.00  3.340          C  
ATOM   4129  C   ILE A 262     -71.208  35.259 -47.242  1.00  3.350          C  
ATOM   4130  O   ILE A 262     -70.672  35.006 -48.325  1.00  3.580          O  
ATOM   4131  CB  ILE A 262     -72.929  33.503 -47.825  1.00  4.500          C  
ATOM   4132  CG1 ILE A 262     -73.555  34.268 -49.045  1.00  4.500          C  
ATOM   4133  CG2 ILE A 262     -73.970  32.588 -47.162  1.00  4.500          C  
ATOM   4134  CD1 ILE A 262     -73.845  33.408 -50.251  1.00  4.500          C  
ATOM   4135  H   ILE A 262     -73.978  34.876 -45.396  1.00  3.470          H  
ATOM   4136  HA  ILE A 262     -72.062  33.869 -45.908  1.00  4.010          H  
ATOM   4137  HB  ILE A 262     -72.100  32.901 -48.195  1.00  5.400          H  
ATOM   4138 1HG1 ILE A 262     -74.490  34.716 -48.732  1.00  5.400          H  
ATOM   4139 2HG1 ILE A 262     -72.881  35.062 -49.357  1.00  5.400          H  
ATOM   4140 1HG2 ILE A 262     -74.346  31.862 -47.868  1.00  5.400          H  
ATOM   4141 2HG2 ILE A 262     -73.505  32.064 -46.326  1.00  5.400          H  
ATOM   4142 3HG2 ILE A 262     -74.801  33.191 -46.788  1.00  5.400          H  
ATOM   4143 1HD1 ILE A 262     -74.273  34.031 -51.034  1.00  5.400          H  
ATOM   4144 2HD1 ILE A 262     -72.914  32.967 -50.606  1.00  5.400          H  
ATOM   4145 3HD1 ILE A 262     -74.545  32.623 -50.001  1.00  5.400          H  
ATOM   4146  N   TYR A 263     -70.785  36.184 -46.398  1.00  3.160          N  
ATOM   4147  CA  TYR A 263     -69.646  37.055 -46.521  1.00  3.240          C  
ATOM   4148  C   TYR A 263     -69.691  37.973 -47.719  1.00  3.070          C  
ATOM   4149  O   TYR A 263     -68.669  38.502 -48.165  1.00  3.270          O  
ATOM   4150  CB  TYR A 263     -68.388  36.223 -46.486  1.00  4.500          C  
ATOM   4151  CG  TYR A 263     -68.309  35.341 -45.255  1.00  4.500          C  
ATOM   4152  CD1 TYR A 263     -68.454  33.964 -45.344  1.00  4.500          C  
ATOM   4153  CD2 TYR A 263     -68.105  35.923 -44.030  1.00  4.500          C  
ATOM   4154  CE1 TYR A 263     -68.358  33.191 -44.206  1.00  4.500          C  
ATOM   4155  CE2 TYR A 263     -68.040  35.162 -42.900  1.00  4.500          C  
ATOM   4156  CZ  TYR A 263     -68.143  33.799 -42.989  1.00  4.500          C  
ATOM   4157  OH  TYR A 263     -68.045  33.035 -41.870  1.00  4.500          O  
ATOM   4158  H   TYR A 263     -71.309  36.285 -45.544  1.00  3.790          H  
ATOM   4159  HA  TYR A 263     -69.641  37.699 -45.647  1.00  3.890          H  
ATOM   4160 1HB  TYR A 263     -68.329  35.613 -47.380  1.00  5.400          H  
ATOM   4161 2HB  TYR A 263     -67.547  36.864 -46.467  1.00  5.400          H  
ATOM   4162  HD1 TYR A 263     -68.627  33.486 -46.308  1.00  5.400          H  
ATOM   4163  HD2 TYR A 263     -67.986  36.988 -43.964  1.00  5.400          H  
ATOM   4164  HE1 TYR A 263     -68.450  32.102 -44.269  1.00  5.400          H  
ATOM   4165  HE2 TYR A 263     -67.877  35.633 -41.938  1.00  5.400          H  
ATOM   4166  HH  TYR A 263     -67.568  32.197 -42.097  1.00  5.400          H  
ATOM   4167  N   ASP A 264     -70.873  38.255 -48.221  1.00  2.740          N  
ATOM   4168  CA  ASP A 264     -70.928  39.193 -49.301  1.00  2.580          C  
ATOM   4169  C   ASP A 264     -70.913  40.564 -48.664  1.00  2.270          C  
ATOM   4170  O   ASP A 264     -71.932  41.080 -48.194  1.00  1.810          O  
ATOM   4171  CB  ASP A 264     -72.134  38.974 -50.201  1.00  3.680          C  
ATOM   4172  CG  ASP A 264     -72.118  39.920 -51.411  1.00  3.680          C  
ATOM   4173  OD1 ASP A 264     -71.357  40.915 -51.391  1.00  3.680          O  
ATOM   4174  OD2 ASP A 264     -72.850  39.661 -52.355  1.00  3.680          O  
ATOM   4175  H   ASP A 264     -71.720  37.809 -47.865  1.00  3.290          H  
ATOM   4176  HA  ASP A 264     -70.037  39.087 -49.919  1.00  3.100          H  
ATOM   4177 1HB  ASP A 264     -72.133  37.941 -50.554  1.00  4.410          H  
ATOM   4178 2HB  ASP A 264     -73.048  39.112 -49.624  1.00  4.410          H  
ATOM   4179  N   ILE A 265     -69.711  41.106 -48.591  1.00  2.580          N  
ATOM   4180  CA  ILE A 265     -69.401  42.375 -47.958  1.00  2.440          C  
ATOM   4181  C   ILE A 265     -70.089  43.573 -48.620  1.00  2.180          C  
ATOM   4182  O   ILE A 265     -70.075  44.664 -48.048  1.00  1.930          O  
ATOM   4183  CB  ILE A 265     -67.868  42.571 -47.860  1.00  3.470          C  
ATOM   4184  CG1 ILE A 265     -67.537  43.672 -46.811  1.00  3.470          C  
ATOM   4185  CG2 ILE A 265     -67.262  42.906 -49.244  1.00  3.470          C  
ATOM   4186  CD1 ILE A 265     -66.097  43.695 -46.376  1.00  3.470          C  
ATOM   4187  H   ILE A 265     -68.959  40.525 -48.967  1.00  3.100          H  
ATOM   4188  HA  ILE A 265     -69.768  42.323 -46.934  1.00  2.930          H  
ATOM   4189  HB  ILE A 265     -67.435  41.656 -47.499  1.00  4.170          H  
ATOM   4190 1HG1 ILE A 265     -67.763  44.649 -47.232  1.00  4.170          H  
ATOM   4191 2HG1 ILE A 265     -68.159  43.519 -45.933  1.00  4.170          H  
ATOM   4192 1HG2 ILE A 265     -66.185  43.004 -49.169  1.00  4.170          H  
ATOM   4193 2HG2 ILE A 265     -67.495  42.105 -49.943  1.00  4.170          H  
ATOM   4194 3HG2 ILE A 265     -67.679  43.842 -49.621  1.00  4.170          H  
ATOM   4195 1HD1 ILE A 265     -65.951  44.490 -45.644  1.00  4.170          H  
ATOM   4196 2HD1 ILE A 265     -65.856  42.739 -45.922  1.00  4.170          H  
ATOM   4197 3HD1 ILE A 265     -65.440  43.876 -47.213  1.00  4.170          H  
ATOM   4198  N   SER A 266     -70.597  43.415 -49.855  1.00  2.350          N  
ATOM   4199  CA  SER A 266     -71.280  44.513 -50.548  1.00  2.240          C  
ATOM   4200  C   SER A 266     -72.753  44.600 -50.143  1.00  1.680          C  
ATOM   4201  O   SER A 266     -73.090  45.693 -49.695  1.00  1.690          O  
ATOM   4202  CB  SER A 266     -71.214  44.337 -52.056  1.00  3.180          C  
ATOM   4203  OG  SER A 266     -72.059  43.303 -52.484  1.00  3.180          O  
ATOM   4204  H   SER A 266     -70.608  42.481 -50.291  1.00  2.820          H  
ATOM   4205  HA  SER A 266     -70.796  45.450 -50.276  1.00  2.690          H  
ATOM   4206 1HB  SER A 266     -71.510  45.266 -52.535  1.00  3.820          H  
ATOM   4207 2HB  SER A 266     -70.196  44.117 -52.355  1.00  3.820          H  
ATOM   4208  HG  SER A 266     -71.655  42.451 -52.193  1.00  3.820          H  
ATOM   4209  N   LYS A 267     -73.153  43.489 -49.512  1.00  1.330          N  
ATOM   4210  CA  LYS A 267     -74.545  43.135 -49.571  1.00  0.790          C  
ATOM   4211  C   LYS A 267     -75.022  42.999 -48.165  1.00  0.550          C  
ATOM   4212  O   LYS A 267     -76.198  43.228 -47.886  1.00  0.380          O  
ATOM   4213  CB  LYS A 267     -74.769  41.819 -50.303  1.00  1.320          C  
ATOM   4214  CG  LYS A 267     -76.233  41.428 -50.466  1.00  1.320          C  
ATOM   4215  CD  LYS A 267     -76.358  40.166 -51.289  1.00  1.320          C  
ATOM   4216  CE  LYS A 267     -77.813  39.737 -51.434  1.00  1.320          C  
ATOM   4217  NZ  LYS A 267     -77.934  38.485 -52.226  1.00  1.320          N  
ATOM   4218  H   LYS A 267     -72.875  43.441 -48.533  1.00  1.600          H  
ATOM   4219  HA  LYS A 267     -75.098  43.926 -50.063  1.00  0.950          H  
ATOM   4220 1HB  LYS A 267     -74.291  41.852 -51.284  1.00  1.590          H  
ATOM   4221 2HB  LYS A 267     -74.295  41.035 -49.728  1.00  1.590          H  
ATOM   4222 1HG  LYS A 267     -76.672  41.244 -49.483  1.00  1.590          H  
ATOM   4223 2HG  LYS A 267     -76.778  42.239 -50.944  1.00  1.590          H  
ATOM   4224 1HD  LYS A 267     -75.929  40.341 -52.276  1.00  1.590          H  
ATOM   4225 2HD  LYS A 267     -75.790  39.369 -50.805  1.00  1.590          H  
ATOM   4226 1HE  LYS A 267     -78.238  39.577 -50.443  1.00  1.590          H  
ATOM   4227 2HE  LYS A 267     -78.372  40.529 -51.933  1.00  1.590          H  
ATOM   4228 1HZ  LYS A 267     -78.907  38.224 -52.307  1.00  1.590          H  
ATOM   4229 2HZ  LYS A 267     -77.545  38.634 -53.148  1.00  1.590          H  
ATOM   4230 3HZ  LYS A 267     -77.422  37.748 -51.763  1.00  1.590          H  
ATOM   4231  N   ALA A 268     -74.070  42.644 -47.286  1.00  0.820          N  
ATOM   4232  CA  ALA A 268     -74.305  42.256 -45.894  1.00  0.660          C  
ATOM   4233  C   ALA A 268     -75.602  42.891 -45.344  1.00  0.630          C  
ATOM   4234  O   ALA A 268     -76.548  42.138 -45.142  1.00  0.460          O  
ATOM   4235  CB  ALA A 268     -73.042  42.578 -45.096  1.00  0.990          C  
ATOM   4236  H   ALA A 268     -73.129  42.497 -47.670  1.00  0.980          H  
ATOM   4237  HA  ALA A 268     -74.447  41.180 -45.859  1.00  0.790          H  
ATOM   4238 1HB  ALA A 268     -73.143  42.264 -44.073  1.00  1.190          H  
ATOM   4239 2HB  ALA A 268     -72.220  42.039 -45.557  1.00  1.190          H  
ATOM   4240 3HB  ALA A 268     -72.808  43.606 -45.126  1.00  1.190          H  
ATOM   4241  N   ILE A 269     -75.788  44.218 -45.181  1.00  1.120          N  
ATOM   4242  CA  ILE A 269     -74.889  45.360 -45.066  1.00  1.460          C  
ATOM   4243  C   ILE A 269     -75.692  46.381 -44.329  1.00  1.520          C  
ATOM   4244  O   ILE A 269     -75.172  47.235 -43.621  1.00  1.740          O  
ATOM   4245  CB  ILE A 269     -74.325  45.940 -46.383  1.00  1.910          C  
ATOM   4246  CG1 ILE A 269     -73.226  46.975 -46.028  1.00  1.910          C  
ATOM   4247  CG2 ILE A 269     -75.431  46.527 -47.272  1.00  1.910          C  
ATOM   4248  CD1 ILE A 269     -72.319  47.357 -47.173  1.00  1.910          C  
ATOM   4249  H   ILE A 269     -76.765  44.448 -45.077  1.00  1.340          H  
ATOM   4250  HA  ILE A 269     -74.062  45.123 -44.409  1.00  1.750          H  
ATOM   4251  HB  ILE A 269     -73.831  45.175 -46.922  1.00  2.290          H  
ATOM   4252 1HG1 ILE A 269     -73.709  47.886 -45.673  1.00  2.290          H  
ATOM   4253 2HG1 ILE A 269     -72.618  46.582 -45.235  1.00  2.290          H  
ATOM   4254 1HG2 ILE A 269     -74.998  46.900 -48.197  1.00  2.290          H  
ATOM   4255 2HG2 ILE A 269     -76.149  45.748 -47.511  1.00  2.290          H  
ATOM   4256 3HG2 ILE A 269     -75.937  47.343 -46.769  1.00  2.290          H  
ATOM   4257 1HD1 ILE A 269     -71.586  48.085 -46.828  1.00  2.290          H  
ATOM   4258 2HD1 ILE A 269     -71.799  46.468 -47.535  1.00  2.290          H  
ATOM   4259 3HD1 ILE A 269     -72.892  47.786 -47.984  1.00  2.290          H  
ATOM   4260  N   SER A 270     -77.003  46.275 -44.531  1.00  1.460          N  
ATOM   4261  CA  SER A 270     -77.982  47.182 -43.951  1.00  1.700          C  
ATOM   4262  C   SER A 270     -78.341  46.852 -42.523  1.00  1.620          C  
ATOM   4263  O   SER A 270     -78.959  47.643 -41.847  1.00  2.030          O  
ATOM   4264  CB  SER A 270     -79.237  47.213 -44.782  1.00  2.280          C  
ATOM   4265  OG  SER A 270     -79.890  45.982 -44.721  1.00  2.280          O  
ATOM   4266  H   SER A 270     -77.339  45.525 -45.129  1.00  1.750          H  
ATOM   4267  HA  SER A 270     -77.544  48.181 -43.963  1.00  2.040          H  
ATOM   4268 1HB  SER A 270     -79.900  47.989 -44.404  1.00  2.740          H  
ATOM   4269 2HB  SER A 270     -78.986  47.458 -45.814  1.00  2.740          H  
ATOM   4270  HG  SER A 270     -80.656  46.055 -45.291  1.00  2.740          H  
ATOM   4271  N   ALA A 271     -77.927  45.697 -42.032  1.00  1.190          N  
ATOM   4272  CA  ALA A 271     -78.245  45.279 -40.670  1.00  1.310          C  
ATOM   4273  C   ALA A 271     -77.383  45.984 -39.618  1.00  1.440          C  
ATOM   4274  O   ALA A 271     -77.021  45.224 -38.722  1.00  1.760          O  
ATOM   4275  CB  ALA A 271     -78.037  43.779 -40.543  1.00  1.790          C  
ATOM   4276  H   ALA A 271     -77.406  45.089 -42.629  1.00  1.430          H  
ATOM   4277  HA  ALA A 271     -79.295  45.513 -40.473  1.00  1.570          H  
ATOM   4278 1HB  ALA A 271     -78.302  43.455 -39.536  1.00  2.140          H  
ATOM   4279 2HB  ALA A 271     -78.660  43.257 -41.268  1.00  2.140          H  
ATOM   4280 3HB  ALA A 271     -76.997  43.553 -40.732  1.00  2.140          H  
ATOM   4281  N   LEU A 272     -76.480  46.788 -40.181  1.00  1.260          N  
ATOM   4282  CA  LEU A 272     -75.882  47.855 -39.394  1.00  1.420          C  
ATOM   4283  C   LEU A 272     -76.670  49.181 -39.346  1.00  1.980          C  
ATOM   4284  O   LEU A 272     -76.424  49.997 -38.462  1.00  2.270          O  
ATOM   4285  CB  LEU A 272     -74.469  48.126 -39.941  1.00  1.920          C  
ATOM   4286  CG  LEU A 272     -73.405  46.964 -39.867  1.00  1.920          C  
ATOM   4287  CD1 LEU A 272     -72.113  47.432 -40.546  1.00  1.920          C  
ATOM   4288  CD2 LEU A 272     -73.135  46.583 -38.424  1.00  1.920          C  
ATOM   4289  H   LEU A 272     -75.753  46.266 -40.641  1.00  1.510          H  
ATOM   4290  HA  LEU A 272     -75.808  47.503 -38.368  1.00  1.700          H  
ATOM   4291 1HB  LEU A 272     -74.571  48.397 -41.000  1.00  2.310          H  
ATOM   4292 2HB  LEU A 272     -74.068  48.951 -39.429  1.00  2.310          H  
ATOM   4293  HG  LEU A 272     -73.773  46.093 -40.403  1.00  2.310          H  
ATOM   4294 1HD1 LEU A 272     -71.368  46.638 -40.510  1.00  2.310          H  
ATOM   4295 2HD1 LEU A 272     -72.317  47.685 -41.587  1.00  2.310          H  
ATOM   4296 3HD1 LEU A 272     -71.732  48.304 -40.033  1.00  2.310          H  
ATOM   4297 1HD2 LEU A 272     -72.398  45.780 -38.402  1.00  2.310          H  
ATOM   4298 2HD2 LEU A 272     -72.758  47.443 -37.877  1.00  2.310          H  
ATOM   4299 3HD2 LEU A 272     -74.047  46.238 -37.964  1.00  2.310          H  
ATOM   4300  N   VAL A 273     -77.531  49.425 -40.330  1.00  2.160          N  
ATOM   4301  CA  VAL A 273     -78.350  50.631 -40.524  1.00  2.720          C  
ATOM   4302  C   VAL A 273     -79.797  50.271 -40.938  1.00  2.860          C  
ATOM   4303  O   VAL A 273     -80.301  50.831 -41.928  1.00  3.040          O  
ATOM   4304  CB  VAL A 273     -77.701  51.576 -41.554  1.00  3.580          C  
ATOM   4305  CG1 VAL A 273     -76.415  52.165 -40.974  1.00  3.580          C  
ATOM   4306  CG2 VAL A 273     -77.389  50.815 -42.846  1.00  3.580          C  
ATOM   4307  H   VAL A 273     -77.708  48.682 -41.000  1.00  2.590          H  
ATOM   4308  HA  VAL A 273     -78.388  51.172 -39.586  1.00  3.260          H  
ATOM   4309  HB  VAL A 273     -78.384  52.401 -41.760  1.00  4.300          H  
ATOM   4310 1HG1 VAL A 273     -75.974  52.847 -41.694  1.00  4.300          H  
ATOM   4311 2HG1 VAL A 273     -76.652  52.709 -40.066  1.00  4.300          H  
ATOM   4312 3HG1 VAL A 273     -75.709  51.375 -40.750  1.00  4.300          H  
ATOM   4313 1HG2 VAL A 273     -76.939  51.493 -43.567  1.00  4.300          H  
ATOM   4314 2HG2 VAL A 273     -76.694  50.002 -42.634  1.00  4.300          H  
ATOM   4315 3HG2 VAL A 273     -78.302  50.403 -43.270  1.00  4.300          H  
ATOM   4316  N   PRO A 274     -80.456  49.302 -40.256  1.00  2.830          N  
ATOM   4317  CA  PRO A 274     -81.700  48.661 -40.649  1.00  2.910          C  
ATOM   4318  C   PRO A 274     -82.876  49.596 -40.836  1.00  3.230          C  
ATOM   4319  O   PRO A 274     -83.828  49.233 -41.529  1.00  3.190          O  
ATOM   4320  CB  PRO A 274     -81.971  47.702 -39.481  1.00  4.370          C  
ATOM   4321  CG  PRO A 274     -81.223  48.285 -38.323  1.00  4.370          C  
ATOM   4322  CD  PRO A 274     -79.995  48.890 -38.937  1.00  4.370          C  
ATOM   4323  HA  PRO A 274     -81.519  48.093 -41.574  1.00  3.490          H  
ATOM   4324 1HB  PRO A 274     -83.053  47.635 -39.300  1.00  5.240          H  
ATOM   4325 2HB  PRO A 274     -81.624  46.692 -39.745  1.00  5.240          H  
ATOM   4326 1HG  PRO A 274     -81.843  49.019 -37.787  1.00  5.240          H  
ATOM   4327 2HG  PRO A 274     -80.979  47.492 -37.602  1.00  5.240          H  
ATOM   4328 1HD  PRO A 274     -79.638  49.747 -38.338  1.00  5.240          H  
ATOM   4329 2HD  PRO A 274     -79.272  48.094 -39.028  1.00  5.240          H  
ATOM   4330  N   GLN A 275     -82.873  50.778 -40.209  1.00  3.560          N  
ATOM   4331  CA  GLN A 275     -83.999  51.656 -40.465  1.00  3.880          C  
ATOM   4332  C   GLN A 275     -83.419  53.016 -40.721  1.00  4.100          C  
ATOM   4333  O   GLN A 275     -83.863  54.021 -40.154  1.00  4.510          O  
ATOM   4334  CB  GLN A 275     -84.984  51.694 -39.285  1.00  5.300          C  
ATOM   4335  CG  GLN A 275     -85.648  50.361 -38.974  1.00  5.300          C  
ATOM   4336  CD  GLN A 275     -86.667  50.443 -37.841  1.00  5.300          C  
ATOM   4337  OE1 GLN A 275     -87.383  51.438 -37.684  1.00  5.300          O  
ATOM   4338  NE2 GLN A 275     -86.734  49.384 -37.044  1.00  5.300          N  
ATOM   4339  H   GLN A 275     -82.101  51.115 -39.609  1.00  4.270          H  
ATOM   4340  HA  GLN A 275     -84.526  51.338 -41.363  1.00  4.660          H  
ATOM   4341 1HB  GLN A 275     -84.462  52.025 -38.388  1.00  6.360          H  
ATOM   4342 2HB  GLN A 275     -85.770  52.420 -39.494  1.00  6.360          H  
ATOM   4343 1HG  GLN A 275     -86.149  50.004 -39.872  1.00  6.360          H  
ATOM   4344 2HG  GLN A 275     -84.876  49.656 -38.676  1.00  6.360          H  
ATOM   4345 1HE2 GLN A 275     -87.384  49.369 -36.281  1.00  6.360          H  
ATOM   4346 2HE2 GLN A 275     -86.137  48.598 -37.207  1.00  6.360          H  
ATOM   4347  N   GLY A 276     -82.393  53.060 -41.569  1.00  3.890          N  
ATOM   4348  CA  GLY A 276     -81.685  54.295 -41.884  1.00  4.160          C  
ATOM   4349  C   GLY A 276     -80.685  54.541 -40.763  1.00  4.240          C  
ATOM   4350  O   GLY A 276     -79.474  54.623 -40.973  1.00  4.120          O  
ATOM   4351  H   GLY A 276     -82.034  52.182 -41.961  1.00  4.670          H  
ATOM   4352 1HA  GLY A 276     -81.169  54.201 -42.841  1.00  4.990          H  
ATOM   4353 2HA  GLY A 276     -82.387  55.124 -41.952  1.00  4.990          H  
ATOM   4354  N   GLY A 277     -81.233  54.653 -39.562  1.00  4.460          N  
ATOM   4355  CA  GLY A 277     -80.481  54.808 -38.358  1.00  4.540          C  
ATOM   4356  C   GLY A 277     -79.680  53.524 -38.096  1.00  4.030          C  
ATOM   4357  O   GLY A 277     -80.133  52.414 -38.435  1.00  3.740          O  
ATOM   4358  H   GLY A 277     -82.251  54.634 -39.528  1.00  5.350          H  
ATOM   4359 1HA  GLY A 277     -79.852  55.680 -38.486  1.00  5.450          H  
ATOM   4360 2HA  GLY A 277     -81.163  55.003 -37.530  1.00  5.450          H  
ATOM   4361  N   PRO A 278     -78.522  53.677 -37.426  1.00  3.920          N  
ATOM   4362  CA  PRO A 278     -77.529  52.687 -37.045  1.00  3.470          C  
ATOM   4363  C   PRO A 278     -77.967  51.765 -35.914  1.00  3.420          C  
ATOM   4364  O   PRO A 278     -78.768  52.166 -35.067  1.00  3.820          O  
ATOM   4365  CB  PRO A 278     -76.392  53.579 -36.558  1.00  5.210          C  
ATOM   4366  CG  PRO A 278     -77.078  54.785 -36.021  1.00  5.210          C  
ATOM   4367  CD  PRO A 278     -78.179  55.033 -36.956  1.00  5.210          C  
ATOM   4368  HA  PRO A 278     -77.219  52.121 -37.917  1.00  4.160          H  
ATOM   4369 1HB  PRO A 278     -75.767  53.035 -35.856  1.00  6.250          H  
ATOM   4370 2HB  PRO A 278     -75.747  53.842 -37.405  1.00  6.250          H  
ATOM   4371 1HG  PRO A 278     -77.479  54.561 -35.026  1.00  6.250          H  
ATOM   4372 2HG  PRO A 278     -76.395  55.613 -35.889  1.00  6.250          H  
ATOM   4373 1HD  PRO A 278     -79.011  55.484 -36.409  1.00  6.250          H  
ATOM   4374 2HD  PRO A 278     -77.803  55.660 -37.783  1.00  6.250          H  
ATOM   4375  N   VAL A 279     -77.360  50.581 -35.866  1.00  2.970          N  
ATOM   4376  CA  VAL A 279     -77.536  49.620 -34.779  1.00  2.950          C  
ATOM   4377  C   VAL A 279     -76.648  49.939 -33.586  1.00  2.840          C  
ATOM   4378  O   VAL A 279     -75.433  50.055 -33.728  1.00  2.510          O  
ATOM   4379  CB  VAL A 279     -77.173  48.182 -35.242  1.00  4.140          C  
ATOM   4380  CG1 VAL A 279     -77.260  47.182 -34.074  1.00  4.140          C  
ATOM   4381  CG2 VAL A 279     -78.094  47.761 -36.315  1.00  4.140          C  
ATOM   4382  H   VAL A 279     -76.750  50.349 -36.651  1.00  3.560          H  
ATOM   4383  HA  VAL A 279     -78.577  49.648 -34.458  1.00  3.540          H  
ATOM   4384  HB  VAL A 279     -76.146  48.180 -35.618  1.00  4.970          H  
ATOM   4385 1HG1 VAL A 279     -76.991  46.188 -34.432  1.00  4.970          H  
ATOM   4386 2HG1 VAL A 279     -76.579  47.459 -33.282  1.00  4.970          H  
ATOM   4387 3HG1 VAL A 279     -78.275  47.159 -33.683  1.00  4.970          H  
ATOM   4388 1HG2 VAL A 279     -77.830  46.760 -36.658  1.00  4.970          H  
ATOM   4389 2HG2 VAL A 279     -79.113  47.763 -35.940  1.00  4.970          H  
ATOM   4390 3HG2 VAL A 279     -78.008  48.448 -37.107  1.00  4.970          H  
ATOM   4391  N   LEU A 280     -77.253  50.025 -32.407  1.00  3.120          N  
ATOM   4392  CA  LEU A 280     -76.493  50.264 -31.193  1.00  3.050          C  
ATOM   4393  C   LEU A 280     -76.251  48.985 -30.419  1.00  3.040          C  
ATOM   4394  O   LEU A 280     -77.140  48.484 -29.728  1.00  3.360          O  
ATOM   4395  CB  LEU A 280     -77.216  51.277 -30.291  1.00  4.300          C  
ATOM   4396  CG  LEU A 280     -76.584  51.607 -28.931  1.00  4.300          C  
ATOM   4397  CD1 LEU A 280     -75.122  52.017 -29.080  1.00  4.300          C  
ATOM   4398  CD2 LEU A 280     -77.357  52.806 -28.350  1.00  4.300          C  
ATOM   4399  H   LEU A 280     -78.257  49.928 -32.361  1.00  3.740          H  
ATOM   4400  HA  LEU A 280     -75.527  50.673 -31.483  1.00  3.660          H  
ATOM   4401 1HB  LEU A 280     -77.384  52.171 -30.788  1.00  5.160          H  
ATOM   4402 2HB  LEU A 280     -78.196  50.858 -30.067  1.00  5.160          H  
ATOM   4403  HG  LEU A 280     -76.664  50.762 -28.273  1.00  5.160          H  
ATOM   4404 1HD1 LEU A 280     -74.720  52.283 -28.104  1.00  5.160          H  
ATOM   4405 2HD1 LEU A 280     -74.529  51.199 -29.485  1.00  5.160          H  
ATOM   4406 3HD1 LEU A 280     -75.059  52.844 -29.733  1.00  5.160          H  
ATOM   4407 1HD2 LEU A 280     -76.951  53.085 -27.382  1.00  5.160          H  
ATOM   4408 2HD2 LEU A 280     -77.274  53.657 -29.030  1.00  5.160          H  
ATOM   4409 3HD2 LEU A 280     -78.415  52.544 -28.235  1.00  5.160          H  
ATOM   4410  N   CYS A 281     -75.043  48.458 -30.540  1.00  2.730          N  
ATOM   4411  CA  CYS A 281     -74.666  47.234 -29.865  1.00  2.800          C  
ATOM   4412  C   CYS A 281     -73.996  47.635 -28.560  1.00  2.860          C  
ATOM   4413  O   CYS A 281     -73.137  48.515 -28.572  1.00  2.640          O  
ATOM   4414  CB  CYS A 281     -73.698  46.421 -30.723  1.00  3.890          C  
ATOM   4415  SG  CYS A 281     -74.368  45.820 -32.277  1.00  3.890          S  
ATOM   4416  H   CYS A 281     -74.356  48.918 -31.125  1.00  3.280          H  
ATOM   4417  HA  CYS A 281     -75.556  46.642 -29.652  1.00  3.360          H  
ATOM   4418 1HB  CYS A 281     -72.811  47.017 -30.943  1.00  4.670          H  
ATOM   4419 2HB  CYS A 281     -73.382  45.584 -30.177  1.00  4.670          H  
ATOM   4420  HG  CYS A 281     -73.410  44.926 -32.526  1.00  4.670          H  
ATOM   4421  N   ARG A 282     -74.393  47.023 -27.441  1.00  3.270          N  
ATOM   4422  CA  ARG A 282     -73.786  47.352 -26.147  1.00  3.380          C  
ATOM   4423  C   ARG A 282     -73.542  46.090 -25.313  1.00  3.400          C  
ATOM   4424  O   ARG A 282     -74.383  45.189 -25.284  1.00  3.560          O  
ATOM   4425  CB  ARG A 282     -74.680  48.315 -25.380  1.00  4.690          C  
ATOM   4426  CG  ARG A 282     -74.930  49.640 -26.090  1.00  4.690          C  
ATOM   4427  CD  ARG A 282     -75.759  50.580 -25.295  1.00  4.690          C  
ATOM   4428  NE  ARG A 282     -75.028  51.163 -24.172  1.00  4.690          N  
ATOM   4429  CZ  ARG A 282     -75.607  51.772 -23.095  1.00  4.690          C  
ATOM   4430  NH1 ARG A 282     -76.922  51.858 -23.003  1.00  4.690          N  
ATOM   4431  NH2 ARG A 282     -74.860  52.286 -22.128  1.00  4.690          N  
ATOM   4432  H   ARG A 282     -75.119  46.321 -27.489  1.00  3.920          H  
ATOM   4433  HA  ARG A 282     -72.826  47.838 -26.323  1.00  4.060          H  
ATOM   4434 1HB  ARG A 282     -75.649  47.849 -25.215  1.00  5.630          H  
ATOM   4435 2HB  ARG A 282     -74.248  48.522 -24.405  1.00  5.630          H  
ATOM   4436 1HG  ARG A 282     -73.977  50.116 -26.323  1.00  5.630          H  
ATOM   4437 2HG  ARG A 282     -75.458  49.431 -27.003  1.00  5.630          H  
ATOM   4438 1HD  ARG A 282     -76.092  51.385 -25.931  1.00  5.630          H  
ATOM   4439 2HD  ARG A 282     -76.619  50.037 -24.911  1.00  5.630          H  
ATOM   4440  HE  ARG A 282     -73.991  51.140 -24.233  1.00  5.630          H  
ATOM   4441 1HH1 ARG A 282     -77.511  51.472 -23.727  1.00  5.630          H  
ATOM   4442 2HH1 ARG A 282     -77.344  52.309 -22.202  1.00  5.630          H  
ATOM   4443 1HH2 ARG A 282     -73.850  52.227 -22.171  1.00  5.630          H  
ATOM   4444 2HH2 ARG A 282     -75.293  52.726 -21.330  1.00  5.630          H  
ATOM   4445  N   ASP A 283     -72.375  46.011 -24.664  1.00  3.290          N  
ATOM   4446  CA  ASP A 283     -72.080  44.864 -23.791  1.00  3.390          C  
ATOM   4447  C   ASP A 283     -73.020  44.904 -22.589  1.00  3.660          C  
ATOM   4448  O   ASP A 283     -73.378  45.982 -22.120  1.00  3.710          O  
ATOM   4449  CB  ASP A 283     -70.616  44.821 -23.311  1.00  4.710          C  
ATOM   4450  CG  ASP A 283     -69.498  44.363 -24.374  1.00  4.710          C  
ATOM   4451  OD1 ASP A 283     -69.791  43.878 -25.471  1.00  4.710          O  
ATOM   4452  OD2 ASP A 283     -68.338  44.543 -24.021  1.00  4.710          O  
ATOM   4453  H   ASP A 283     -71.723  46.803 -24.760  1.00  3.950          H  
ATOM   4454  HA  ASP A 283     -72.276  43.947 -24.348  1.00  4.070          H  
ATOM   4455 1HB  ASP A 283     -70.347  45.813 -22.949  1.00  5.650          H  
ATOM   4456 2HB  ASP A 283     -70.553  44.155 -22.456  1.00  5.650          H  
ATOM   4457  N   GLU A 284     -73.356  43.763 -21.997  1.00  3.890          N  
ATOM   4458  CA  GLU A 284     -74.246  43.826 -20.830  1.00  4.280          C  
ATOM   4459  C   GLU A 284     -73.741  44.764 -19.727  1.00  4.400          C  
ATOM   4460  O   GLU A 284     -74.536  45.485 -19.130  1.00  4.670          O  
ATOM   4461  CB  GLU A 284     -74.478  42.431 -20.235  1.00  5.840          C  
ATOM   4462  CG  GLU A 284     -75.434  42.391 -19.024  1.00  5.840          C  
ATOM   4463  CD  GLU A 284     -76.866  42.758 -19.358  1.00  5.840          C  
ATOM   4464  OE1 GLU A 284     -77.268  42.582 -20.479  1.00  5.840          O  
ATOM   4465  OE2 GLU A 284     -77.559  43.212 -18.470  1.00  5.840          O  
ATOM   4466  H   GLU A 284     -73.058  42.875 -22.379  1.00  4.670          H  
ATOM   4467  HA  GLU A 284     -75.212  44.206 -21.170  1.00  5.140          H  
ATOM   4468 1HB  GLU A 284     -74.879  41.766 -21.000  1.00  7.000          H  
ATOM   4469 2HB  GLU A 284     -73.539  42.010 -19.902  1.00  7.000          H  
ATOM   4470 1HG  GLU A 284     -75.424  41.380 -18.619  1.00  7.000          H  
ATOM   4471 2HG  GLU A 284     -75.062  43.054 -18.247  1.00  7.000          H  
ATOM   4472  N   MET A 285     -72.427  44.802 -19.476  1.00  4.230          N  
ATOM   4473  CA  MET A 285     -71.887  45.640 -18.402  1.00  4.370          C  
ATOM   4474  C   MET A 285     -71.963  47.124 -18.729  1.00  4.170          C  
ATOM   4475  O   MET A 285     -71.782  47.968 -17.854  1.00  4.340          O  
ATOM   4476  CB  MET A 285     -70.444  45.276 -18.053  1.00  6.060          C  
ATOM   4477  CG  MET A 285     -69.368  45.753 -18.992  1.00  6.060          C  
ATOM   4478  SD  MET A 285     -67.716  45.208 -18.453  1.00  6.060          S  
ATOM   4479  CE  MET A 285     -67.463  45.949 -16.812  1.00  6.060          C  
ATOM   4480  H   MET A 285     -71.814  44.209 -20.013  1.00  5.080          H  
ATOM   4481  HA  MET A 285     -72.496  45.493 -17.521  1.00  5.240          H  
ATOM   4482 1HB  MET A 285     -70.216  45.702 -17.099  1.00  7.270          H  
ATOM   4483 2HB  MET A 285     -70.345  44.197 -17.962  1.00  7.270          H  
ATOM   4484 1HG  MET A 285     -69.549  45.367 -19.995  1.00  7.270          H  
ATOM   4485 2HG  MET A 285     -69.365  46.843 -19.040  1.00  7.270          H  
ATOM   4486 1HE  MET A 285     -66.479  45.673 -16.439  1.00  7.270          H  
ATOM   4487 2HE  MET A 285     -67.525  47.035 -16.884  1.00  7.270          H  
ATOM   4488 3HE  MET A 285     -68.209  45.586 -16.109  1.00  7.270          H  
ATOM   4489  N   GLU A 286     -72.139  47.427 -20.006  1.00  3.850          N  
ATOM   4490  CA  GLU A 286     -72.211  48.773 -20.528  1.00  3.740          C  
ATOM   4491  C   GLU A 286     -73.597  49.338 -20.226  1.00  4.140          C  
ATOM   4492  O   GLU A 286     -73.739  50.493 -19.817  1.00  4.270          O  
ATOM   4493  CB  GLU A 286     -71.953  48.736 -22.026  1.00  5.280          C  
ATOM   4494  CG  GLU A 286     -71.868  50.017 -22.693  1.00  5.280          C  
ATOM   4495  CD  GLU A 286     -71.648  49.849 -24.141  1.00  5.280          C  
ATOM   4496  OE1 GLU A 286     -71.305  48.756 -24.589  1.00  5.280          O  
ATOM   4497  OE2 GLU A 286     -71.929  50.790 -24.835  1.00  5.280          O  
ATOM   4498  H   GLU A 286     -72.315  46.671 -20.659  1.00  4.620          H  
ATOM   4499  HA  GLU A 286     -71.461  49.391 -20.038  1.00  4.490          H  
ATOM   4500 1HB  GLU A 286     -71.040  48.177 -22.226  1.00  6.340          H  
ATOM   4501 2HB  GLU A 286     -72.761  48.224 -22.513  1.00  6.340          H  
ATOM   4502 1HG  GLU A 286     -72.781  50.549 -22.533  1.00  6.340          H  
ATOM   4503 2HG  GLU A 286     -71.054  50.595 -22.260  1.00  6.340          H  
ATOM   4504  N   GLU A 287     -74.623  48.504 -20.449  1.00  4.330          N  
ATOM   4505  CA  GLU A 287     -76.014  48.887 -20.190  1.00  4.690          C  
ATOM   4506  C   GLU A 287     -76.347  48.849 -18.690  1.00  4.910          C  
ATOM   4507  O   GLU A 287     -77.160  49.629 -18.190  1.00  5.110          O  
ATOM   4508  CB  GLU A 287     -76.988  47.951 -20.915  1.00  6.420          C  
ATOM   4509  CG  GLU A 287     -76.961  48.030 -22.424  1.00  6.420          C  
ATOM   4510  CD  GLU A 287     -78.018  47.163 -23.070  1.00  6.420          C  
ATOM   4511  OE1 GLU A 287     -78.701  46.472 -22.357  1.00  6.420          O  
ATOM   4512  OE2 GLU A 287     -78.156  47.211 -24.269  1.00  6.420          O  
ATOM   4513  H   GLU A 287     -74.402  47.585 -20.851  1.00  5.200          H  
ATOM   4514  HA  GLU A 287     -76.165  49.903 -20.548  1.00  5.630          H  
ATOM   4515 1HB  GLU A 287     -76.759  46.916 -20.635  1.00  7.710          H  
ATOM   4516 2HB  GLU A 287     -78.003  48.161 -20.585  1.00  7.710          H  
ATOM   4517 1HG  GLU A 287     -77.112  49.053 -22.723  1.00  7.710          H  
ATOM   4518 2HG  GLU A 287     -75.975  47.715 -22.760  1.00  7.710          H  
ATOM   4519  N   TRP A 288     -75.699  47.933 -17.981  1.00  4.890          N  
ATOM   4520  CA  TRP A 288     -75.895  47.651 -16.564  1.00  5.000          C  
ATOM   4521  C   TRP A 288     -75.848  48.910 -15.687  1.00  5.000          C  
ATOM   4522  O   TRP A 288     -74.889  49.689 -15.725  1.00  4.810          O  
ATOM   4523  CB  TRP A 288     -74.768  46.709 -16.174  1.00  6.960          C  
ATOM   4524  CG  TRP A 288     -74.791  46.132 -14.891  1.00  6.960          C  
ATOM   4525  CD1 TRP A 288     -74.262  46.652 -13.797  1.00  6.960          C  
ATOM   4526  CD2 TRP A 288     -75.286  44.832 -14.518  1.00  6.960          C  
ATOM   4527  NE1 TRP A 288     -74.392  45.803 -12.778  1.00  6.960          N  
ATOM   4528  CE2 TRP A 288     -75.006  44.683 -13.193  1.00  6.960          C  
ATOM   4529  CE3 TRP A 288     -75.916  43.790 -15.211  1.00  6.960          C  
ATOM   4530  CZ2 TRP A 288     -75.317  43.562 -12.506  1.00  6.960          C  
ATOM   4531  CZ3 TRP A 288     -76.241  42.632 -14.507  1.00  6.960          C  
ATOM   4532  CH2 TRP A 288     -75.941  42.526 -13.180  1.00  6.960          C  
ATOM   4533  H   TRP A 288     -75.066  47.305 -18.478  1.00  5.870          H  
ATOM   4534  HA  TRP A 288     -76.857  47.160 -16.435  1.00  6.000          H  
ATOM   4535 1HB  TRP A 288     -74.760  45.888 -16.853  1.00  8.350          H  
ATOM   4536 2HB  TRP A 288     -73.821  47.230 -16.281  1.00  8.350          H  
ATOM   4537  HD1 TRP A 288     -73.781  47.629 -13.741  1.00  8.350          H  
ATOM   4538  HE1 TRP A 288     -74.061  45.979 -11.856  1.00  8.350          H  
ATOM   4539  HE3 TRP A 288     -76.149  43.881 -16.274  1.00  8.350          H  
ATOM   4540  HZ2 TRP A 288     -75.074  43.487 -11.479  1.00  8.350          H  
ATOM   4541  HZ3 TRP A 288     -76.730  41.821 -15.043  1.00  8.350          H  
ATOM   4542  HH2 TRP A 288     -76.192  41.617 -12.646  1.00  8.350          H  
ATOM   4543  N   SER A 289     -76.901  49.107 -14.883  1.00  5.210          N  
ATOM   4544  CA  SER A 289     -77.016  50.270 -13.999  1.00  5.200          C  
ATOM   4545  C   SER A 289     -76.286  50.118 -12.669  1.00  5.090          C  
ATOM   4546  O   SER A 289     -75.899  49.017 -12.263  1.00  5.140          O  
ATOM   4547  CB  SER A 289     -78.475  50.567 -13.707  1.00  7.280          C  
ATOM   4548  OG  SER A 289     -79.047  49.585 -12.876  1.00  7.280          O  
ATOM   4549  H   SER A 289     -77.668  48.421 -14.909  1.00  6.250          H  
ATOM   4550  HA  SER A 289     -76.589  51.126 -14.524  1.00  6.240          H  
ATOM   4551 1HB  SER A 289     -78.569  51.544 -13.239  1.00  8.740          H  
ATOM   4552 2HB  SER A 289     -79.020  50.603 -14.648  1.00  8.740          H  
ATOM   4553  HG  SER A 289     -80.001  49.753 -12.894  1.00  8.740          H  
ATOM   4554  N   ALA A 290     -76.132  51.243 -11.956  1.00  4.990          N  
ATOM   4555  CA  ALA A 290     -75.544  51.218 -10.620  1.00  4.950          C  
ATOM   4556  C   ALA A 290     -76.383  50.384  -9.658  1.00  5.340          C  
ATOM   4557  O   ALA A 290     -75.832  49.694  -8.797  1.00  5.410          O  
ATOM   4558  CB  ALA A 290     -75.402  52.622 -10.076  1.00  6.950          C  
ATOM   4559  H   ALA A 290     -76.436  52.121 -12.351  1.00  5.990          H  
ATOM   4560  HA  ALA A 290     -74.557  50.763 -10.696  1.00  5.940          H  
ATOM   4561 1HB  ALA A 290     -74.936  52.580  -9.091  1.00  8.340          H  
ATOM   4562 2HB  ALA A 290     -74.778  53.210 -10.748  1.00  8.340          H  
ATOM   4563 3HB  ALA A 290     -76.384  53.083  -9.993  1.00  8.340          H  
ATOM   4564  N   SER A 291     -77.714  50.447  -9.803  1.00  5.650          N  
ATOM   4565  CA  SER A 291     -78.603  49.699  -8.926  1.00  6.070          C  
ATOM   4566  C   SER A 291     -78.377  48.213  -9.120  1.00  6.170          C  
ATOM   4567  O   SER A 291     -78.274  47.462  -8.140  1.00  6.380          O  
ATOM   4568  CB  SER A 291     -80.053  50.033  -9.227  1.00  8.330          C  
ATOM   4569  OG  SER A 291     -80.343  51.373  -8.921  1.00  8.330          O  
ATOM   4570  H   SER A 291     -78.108  51.045 -10.513  1.00  6.780          H  
ATOM   4571  HA  SER A 291     -78.378  49.957  -7.891  1.00  7.280          H  
ATOM   4572 1HB  SER A 291     -80.257  49.845 -10.279  1.00 10.000          H  
ATOM   4573 2HB  SER A 291     -80.700  49.376  -8.647  1.00 10.000          H  
ATOM   4574  HG  SER A 291     -81.280  51.489  -9.105  1.00 10.000          H  
ATOM   4575  N   GLU A 292     -78.253  47.788 -10.383  1.00  6.030          N  
ATOM   4576  CA  GLU A 292     -78.019  46.384 -10.664  1.00  6.110          C  
ATOM   4577  C   GLU A 292     -76.695  45.948 -10.055  1.00  5.900          C  
ATOM   4578  O   GLU A 292     -76.612  44.867  -9.468  1.00  6.110          O  
ATOM   4579  CB  GLU A 292     -78.026  46.128 -12.177  1.00  8.520          C  
ATOM   4580  CG  GLU A 292     -79.390  46.235 -12.852  1.00  8.520          C  
ATOM   4581  CD  GLU A 292     -79.339  46.117 -14.391  1.00  8.520          C  
ATOM   4582  OE1 GLU A 292     -78.836  46.999 -15.070  1.00  8.520          O  
ATOM   4583  OE2 GLU A 292     -79.819  45.131 -14.898  1.00  8.520          O  
ATOM   4584  H   GLU A 292     -78.373  48.449 -11.152  1.00  7.240          H  
ATOM   4585  HA  GLU A 292     -78.815  45.796 -10.211  1.00  7.330          H  
ATOM   4586 1HB  GLU A 292     -77.344  46.823 -12.669  1.00 10.230          H  
ATOM   4587 2HB  GLU A 292     -77.672  45.132 -12.367  1.00 10.230          H  
ATOM   4588 1HG  GLU A 292     -80.019  45.436 -12.466  1.00 10.230          H  
ATOM   4589 2HG  GLU A 292     -79.849  47.177 -12.574  1.00 10.230          H  
ATOM   4590  N   ALA A 293     -75.663  46.806 -10.152  1.00  5.530          N  
ATOM   4591  CA  ALA A 293     -74.354  46.498  -9.590  1.00  5.370          C  
ATOM   4592  C   ALA A 293     -74.397  46.330  -8.090  1.00  5.690          C  
ATOM   4593  O   ALA A 293     -73.795  45.395  -7.563  1.00  5.860          O  
ATOM   4594  CB  ALA A 293     -73.364  47.595  -9.930  1.00  7.580          C  
ATOM   4595  H   ALA A 293     -75.795  47.671 -10.691  1.00  6.640          H  
ATOM   4596  HA  ALA A 293     -74.016  45.558 -10.016  1.00  6.440          H  
ATOM   4597 1HB  ALA A 293     -72.386  47.338  -9.526  1.00  9.100          H  
ATOM   4598 2HB  ALA A 293     -73.293  47.720 -11.007  1.00  9.100          H  
ATOM   4599 3HB  ALA A 293     -73.702  48.529  -9.488  1.00  9.100          H  
ATOM   4600  N   ASN A 294     -75.145  47.186  -7.400  1.00  5.830          N  
ATOM   4601  CA  ASN A 294     -75.208  47.080  -5.955  1.00  6.130          C  
ATOM   4602  C   ASN A 294     -75.914  45.797  -5.531  1.00  6.630          C  
ATOM   4603  O   ASN A 294     -75.452  45.095  -4.623  1.00  6.830          O  
ATOM   4604  CB  ASN A 294     -75.919  48.291  -5.394  1.00  8.460          C  
ATOM   4605  CG  ASN A 294     -75.090  49.541  -5.491  1.00  8.460          C  
ATOM   4606  OD1 ASN A 294     -73.859  49.502  -5.605  1.00  8.460          O  
ATOM   4607  ND2 ASN A 294     -75.750  50.667  -5.455  1.00  8.460          N  
ATOM   4608  H   ASN A 294     -75.588  47.973  -7.886  1.00  7.000          H  
ATOM   4609  HA  ASN A 294     -74.191  47.041  -5.563  1.00  7.360          H  
ATOM   4610 1HB  ASN A 294     -76.845  48.447  -5.950  1.00 10.150          H  
ATOM   4611 2HB  ASN A 294     -76.184  48.114  -4.352  1.00 10.150          H  
ATOM   4612 1HD2 ASN A 294     -75.258  51.535  -5.522  1.00 10.150          H  
ATOM   4613 2HD2 ASN A 294     -76.744  50.664  -5.367  1.00 10.150          H  
ATOM   4614  N   LEU A 295     -77.016  45.470  -6.216  1.00  6.880          N  
ATOM   4615  CA  LEU A 295     -77.775  44.267  -5.908  1.00  7.380          C  
ATOM   4616  C   LEU A 295     -76.932  43.038  -6.163  1.00  7.400          C  
ATOM   4617  O   LEU A 295     -76.893  42.112  -5.350  1.00  7.740          O  
ATOM   4618  CB  LEU A 295     -79.024  44.244  -6.802  1.00 10.130          C  
ATOM   4619  CG  LEU A 295     -80.125  45.255  -6.484  1.00 10.130          C  
ATOM   4620  CD1 LEU A 295     -81.106  45.313  -7.661  1.00 10.130          C  
ATOM   4621  CD2 LEU A 295     -80.865  44.798  -5.219  1.00 10.130          C  
ATOM   4622  H   LEU A 295     -77.352  46.102  -6.951  1.00  8.260          H  
ATOM   4623  HA  LEU A 295     -78.044  44.285  -4.856  1.00  8.860          H  
ATOM   4624 1HB  LEU A 295     -78.708  44.425  -7.829  1.00 12.160          H  
ATOM   4625 2HB  LEU A 295     -79.470  43.279  -6.758  1.00 12.160          H  
ATOM   4626  HG  LEU A 295     -79.697  46.245  -6.333  1.00 12.160          H  
ATOM   4627 1HD1 LEU A 295     -81.898  46.026  -7.439  1.00 12.160          H  
ATOM   4628 2HD1 LEU A 295     -80.575  45.632  -8.555  1.00 12.160          H  
ATOM   4629 3HD1 LEU A 295     -81.539  44.343  -7.830  1.00 12.160          H  
ATOM   4630 1HD2 LEU A 295     -81.662  45.506  -4.994  1.00 12.160          H  
ATOM   4631 2HD2 LEU A 295     -81.295  43.804  -5.391  1.00 12.160          H  
ATOM   4632 3HD2 LEU A 295     -80.185  44.755  -4.374  1.00 12.160          H  
ATOM   4633  N   PHE A 296     -76.214  43.065  -7.270  1.00  7.060          N  
ATOM   4634  CA  PHE A 296     -75.334  42.013  -7.701  1.00  7.090          C  
ATOM   4635  C   PHE A 296     -74.229  41.744  -6.718  1.00  7.040          C  
ATOM   4636  O   PHE A 296     -74.097  40.623  -6.230  1.00  7.370          O  
ATOM   4637  CB  PHE A 296     -74.759  42.418  -9.031  1.00  9.910          C  
ATOM   4638  CG  PHE A 296     -73.778  41.561  -9.619  1.00  9.910          C  
ATOM   4639  CD1 PHE A 296     -74.157  40.494 -10.381  1.00  9.910          C  
ATOM   4640  CD2 PHE A 296     -72.435  41.822  -9.428  1.00  9.910          C  
ATOM   4641  CE1 PHE A 296     -73.204  39.709 -10.957  1.00  9.910          C  
ATOM   4642  CE2 PHE A 296     -71.506  41.036  -9.982  1.00  9.910          C  
ATOM   4643  CZ  PHE A 296     -71.884  39.998 -10.742  1.00  9.910          C  
ATOM   4644  H   PHE A 296     -76.313  43.866  -7.900  1.00  8.470          H  
ATOM   4645  HA  PHE A 296     -75.915  41.100  -7.819  1.00  8.510          H  
ATOM   4646 1HB  PHE A 296     -75.585  42.486  -9.712  1.00 11.900          H  
ATOM   4647 2HB  PHE A 296     -74.333  43.399  -8.950  1.00 11.900          H  
ATOM   4648  HD1 PHE A 296     -75.217  40.295 -10.528  1.00 11.900          H  
ATOM   4649  HD2 PHE A 296     -72.130  42.672  -8.825  1.00 11.900          H  
ATOM   4650  HE1 PHE A 296     -73.478  38.862 -11.582  1.00 11.900          H  
ATOM   4651  HE2 PHE A 296     -70.464  41.238  -9.829  1.00 11.900          H  
ATOM   4652  HZ  PHE A 296     -71.151  39.407 -11.172  1.00 11.900          H  
ATOM   4653  N   GLU A 297     -73.486  42.777  -6.332  1.00  6.640          N  
ATOM   4654  CA  GLU A 297     -72.387  42.511  -5.437  1.00  6.600          C  
ATOM   4655  C   GLU A 297     -72.886  41.922  -4.115  1.00  7.020          C  
ATOM   4656  O   GLU A 297     -72.233  41.015  -3.586  1.00  7.240          O  
ATOM   4657  CB  GLU A 297     -71.517  43.762  -5.262  1.00  9.260          C  
ATOM   4658  CG  GLU A 297     -70.733  44.113  -6.565  1.00  9.260          C  
ATOM   4659  CD  GLU A 297     -69.793  45.300  -6.478  1.00  9.260          C  
ATOM   4660  OE1 GLU A 297     -69.708  45.897  -5.430  1.00  9.260          O  
ATOM   4661  OE2 GLU A 297     -69.155  45.616  -7.478  1.00  9.260          O  
ATOM   4662  H   GLU A 297     -73.648  43.719  -6.702  1.00  7.970          H  
ATOM   4663  HA  GLU A 297     -71.752  41.761  -5.908  1.00  7.920          H  
ATOM   4664 1HB  GLU A 297     -72.154  44.613  -5.010  1.00 11.110          H  
ATOM   4665 2HB  GLU A 297     -70.809  43.615  -4.448  1.00 11.110          H  
ATOM   4666 1HG  GLU A 297     -70.182  43.239  -6.868  1.00 11.110          H  
ATOM   4667 2HG  GLU A 297     -71.459  44.320  -7.341  1.00 11.110          H  
ATOM   4668  N   GLU A 298     -74.039  42.383  -3.584  1.00  7.140          N  
ATOM   4669  CA  GLU A 298     -74.540  41.767  -2.353  1.00  7.500          C  
ATOM   4670  C   GLU A 298     -74.897  40.299  -2.601  1.00  7.900          C  
ATOM   4671  O   GLU A 298     -74.614  39.424  -1.771  1.00  8.140          O  
ATOM   4672  CB  GLU A 298     -75.762  42.512  -1.805  1.00 10.360          C  
ATOM   4673  CG  GLU A 298     -75.462  43.888  -1.217  1.00 10.360          C  
ATOM   4674  CD  GLU A 298     -76.694  44.590  -0.687  1.00 10.360          C  
ATOM   4675  OE1 GLU A 298     -77.779  44.139  -0.965  1.00 10.360          O  
ATOM   4676  OE2 GLU A 298     -76.544  45.565   0.013  1.00 10.360          O  
ATOM   4677  H   GLU A 298     -74.542  43.170  -4.017  1.00  8.570          H  
ATOM   4678  HA  GLU A 298     -73.752  41.803  -1.603  1.00  9.000          H  
ATOM   4679 1HB  GLU A 298     -76.480  42.652  -2.617  1.00 12.430          H  
ATOM   4680 2HB  GLU A 298     -76.244  41.909  -1.039  1.00 12.430          H  
ATOM   4681 1HG  GLU A 298     -74.741  43.776  -0.409  1.00 12.430          H  
ATOM   4682 2HG  GLU A 298     -75.004  44.504  -1.992  1.00 12.430          H  
ATOM   4683  N   ALA A 299     -75.501  40.027  -3.758  1.00  7.970          N  
ATOM   4684  CA  ALA A 299     -75.865  38.681  -4.141  1.00  8.330          C  
ATOM   4685  C   ALA A 299     -74.650  37.775  -4.263  1.00  8.370          C  
ATOM   4686  O   ALA A 299     -74.725  36.593  -3.943  1.00  8.700          O  
ATOM   4687  CB  ALA A 299     -76.591  38.706  -5.444  1.00 11.520          C  
ATOM   4688  H   ALA A 299     -75.777  40.804  -4.370  1.00  9.560          H  
ATOM   4689  HA  ALA A 299     -76.524  38.288  -3.369  1.00 10.000          H  
ATOM   4690 1HB  ALA A 299     -76.907  37.723  -5.681  1.00 13.820          H  
ATOM   4691 2HB  ALA A 299     -77.422  39.338  -5.357  1.00 13.820          H  
ATOM   4692 3HB  ALA A 299     -75.940  39.086  -6.209  1.00 13.820          H  
ATOM   4693  N   LEU A 300     -73.525  38.304  -4.738  1.00  8.050          N  
ATOM   4694  CA  LEU A 300     -72.350  37.457  -4.884  1.00  8.100          C  
ATOM   4695  C   LEU A 300     -71.777  37.114  -3.523  1.00  8.230          C  
ATOM   4696  O   LEU A 300     -71.422  35.958  -3.262  1.00  8.500          O  
ATOM   4697  CB  LEU A 300     -71.263  38.136  -5.754  1.00 11.320          C  
ATOM   4698  CG  LEU A 300     -71.271  37.843  -7.303  1.00 11.320          C  
ATOM   4699  CD1 LEU A 300     -70.995  36.378  -7.569  1.00 11.320          C  
ATOM   4700  CD2 LEU A 300     -72.583  38.217  -7.881  1.00 11.320          C  
ATOM   4701  H   LEU A 300     -73.526  39.284  -5.038  1.00  9.660          H  
ATOM   4702  HA  LEU A 300     -72.664  36.529  -5.346  1.00  9.720          H  
ATOM   4703 1HB  LEU A 300     -71.365  39.217  -5.632  1.00 13.580          H  
ATOM   4704 2HB  LEU A 300     -70.286  37.847  -5.369  1.00 13.580          H  
ATOM   4705  HG  LEU A 300     -70.483  38.421  -7.788  1.00 13.580          H  
ATOM   4706 1HD1 LEU A 300     -70.999  36.194  -8.629  1.00 13.580          H  
ATOM   4707 2HD1 LEU A 300     -70.028  36.100  -7.155  1.00 13.580          H  
ATOM   4708 3HD1 LEU A 300     -71.753  35.771  -7.126  1.00 13.580          H  
ATOM   4709 1HD2 LEU A 300     -72.571  37.994  -8.931  1.00 13.580          H  
ATOM   4710 2HD2 LEU A 300     -73.370  37.657  -7.410  1.00 13.580          H  
ATOM   4711 3HD2 LEU A 300     -72.758  39.270  -7.725  1.00 13.580          H  
ATOM   4712  N   GLU A 301     -71.809  38.068  -2.592  1.00  8.040          N  
ATOM   4713  CA  GLU A 301     -71.293  37.795  -1.253  1.00  8.160          C  
ATOM   4714  C   GLU A 301     -72.102  36.673  -0.595  1.00  8.570          C  
ATOM   4715  O   GLU A 301     -71.556  35.842   0.136  1.00  8.770          O  
ATOM   4716  CB  GLU A 301     -71.371  39.053  -0.378  1.00 11.380          C  
ATOM   4717  CG  GLU A 301     -70.429  40.159  -0.794  1.00 11.380          C  
ATOM   4718  CD  GLU A 301     -69.010  39.797  -0.635  1.00 11.380          C  
ATOM   4719  OE1 GLU A 301     -68.591  39.519   0.473  1.00 11.380          O  
ATOM   4720  OE2 GLU A 301     -68.337  39.741  -1.636  1.00 11.380          O  
ATOM   4721  H   GLU A 301     -72.098  39.017  -2.856  1.00  9.650          H  
ATOM   4722  HA  GLU A 301     -70.254  37.478  -1.334  1.00  9.790          H  
ATOM   4723 1HB  GLU A 301     -72.385  39.452  -0.411  1.00 13.650          H  
ATOM   4724 2HB  GLU A 301     -71.155  38.792   0.656  1.00 13.650          H  
ATOM   4725 1HG  GLU A 301     -70.604  40.395  -1.835  1.00 13.650          H  
ATOM   4726 2HG  GLU A 301     -70.647  41.051  -0.209  1.00 13.650          H  
ATOM   4727  N   LYS A 302     -73.407  36.644  -0.881  1.00  8.710          N  
ATOM   4728  CA  LYS A 302     -74.306  35.641  -0.330  1.00  9.110          C  
ATOM   4729  C   LYS A 302     -74.354  34.290  -1.080  1.00  9.430          C  
ATOM   4730  O   LYS A 302     -74.448  33.242  -0.435  1.00  9.880          O  
ATOM   4731  CB  LYS A 302     -75.713  36.231  -0.214  1.00 12.590          C  
ATOM   4732  CG  LYS A 302     -76.737  35.302   0.427  1.00 12.590          C  
ATOM   4733  CD  LYS A 302     -78.042  36.034   0.733  1.00 12.590          C  
ATOM   4734  CE  LYS A 302     -79.056  35.099   1.380  1.00 12.590          C  
ATOM   4735  NZ  LYS A 302     -80.292  35.820   1.824  1.00 12.590          N  
ATOM   4736  H   LYS A 302     -73.783  37.412  -1.447  1.00 10.450          H  
ATOM   4737  HA  LYS A 302     -73.963  35.425   0.681  1.00 10.930          H  
ATOM   4738 1HB  LYS A 302     -75.671  37.156   0.359  1.00 15.110          H  
ATOM   4739 2HB  LYS A 302     -76.073  36.485  -1.215  1.00 15.110          H  
ATOM   4740 1HG  LYS A 302     -76.945  34.476  -0.251  1.00 15.110          H  
ATOM   4741 2HG  LYS A 302     -76.324  34.892   1.348  1.00 15.110          H  
ATOM   4742 1HD  LYS A 302     -77.846  36.872   1.402  1.00 15.110          H  
ATOM   4743 2HD  LYS A 302     -78.459  36.422  -0.193  1.00 15.110          H  
ATOM   4744 1HE  LYS A 302     -79.337  34.337   0.656  1.00 15.110          H  
ATOM   4745 2HE  LYS A 302     -78.599  34.616   2.243  1.00 15.110          H  
ATOM   4746 1HZ  LYS A 302     -80.933  35.159   2.241  1.00 15.110          H  
ATOM   4747 2HZ  LYS A 302     -80.042  36.520   2.508  1.00 15.110          H  
ATOM   4748 3HZ  LYS A 302     -80.745  36.272   1.041  1.00 15.110          H  
ATOM   4749  N   TYR A 303     -74.326  34.292  -2.422  1.00  9.210          N  
ATOM   4750  CA  TYR A 303     -74.504  33.049  -3.178  1.00  9.500          C  
ATOM   4751  C   TYR A 303     -73.270  32.508  -3.921  1.00  9.340          C  
ATOM   4752  O   TYR A 303     -73.283  31.364  -4.386  1.00  9.530          O  
ATOM   4753  CB  TYR A 303     -75.601  33.256  -4.201  1.00 13.180          C  
ATOM   4754  CG  TYR A 303     -76.901  33.700  -3.622  1.00 13.180          C  
ATOM   4755  CD1 TYR A 303     -77.292  34.956  -3.894  1.00 13.180          C  
ATOM   4756  CD2 TYR A 303     -77.689  32.891  -2.819  1.00 13.180          C  
ATOM   4757  CE1 TYR A 303     -78.403  35.453  -3.424  1.00 13.180          C  
ATOM   4758  CE2 TYR A 303     -78.878  33.414  -2.317  1.00 13.180          C  
ATOM   4759  CZ  TYR A 303     -79.215  34.719  -2.632  1.00 13.180          C  
ATOM   4760  OH  TYR A 303     -80.363  35.310  -2.188  1.00 13.180          O  
ATOM   4761  H   TYR A 303     -74.265  35.172  -2.929  1.00 11.050          H  
ATOM   4762  HA  TYR A 303     -74.818  32.277  -2.477  1.00 11.400          H  
ATOM   4763 1HB  TYR A 303     -75.262  34.015  -4.885  1.00 15.820          H  
ATOM   4764 2HB  TYR A 303     -75.767  32.355  -4.771  1.00 15.820          H  
ATOM   4765  HD1 TYR A 303     -76.692  35.565  -4.508  1.00 15.820          H  
ATOM   4766  HD2 TYR A 303     -77.387  31.868  -2.588  1.00 15.820          H  
ATOM   4767  HE1 TYR A 303     -78.653  36.442  -3.682  1.00 15.820          H  
ATOM   4768  HE2 TYR A 303     -79.529  32.807  -1.685  1.00 15.820          H  
ATOM   4769  HH  TYR A 303     -81.132  34.693  -2.241  1.00 15.820          H  
ATOM   4770  N   GLY A 304     -72.196  33.274  -4.063  1.00  9.000          N  
ATOM   4771  CA  GLY A 304     -71.067  32.767  -4.831  1.00  8.870          C  
ATOM   4772  C   GLY A 304     -71.461  32.501  -6.280  1.00  8.720          C  
ATOM   4773  O   GLY A 304     -71.935  33.389  -6.972  1.00  8.360          O  
ATOM   4774  H   GLY A 304     -72.133  34.218  -3.675  1.00 10.800          H  
ATOM   4775 1HA  GLY A 304     -70.259  33.500  -4.799  1.00 10.640          H  
ATOM   4776 2HA  GLY A 304     -70.694  31.853  -4.373  1.00 10.640          H  
ATOM   4777  N   LYS A 305     -71.275  31.277  -6.758  1.00  8.980          N  
ATOM   4778  CA  LYS A 305     -71.601  30.963  -8.150  1.00  8.850          C  
ATOM   4779  C   LYS A 305     -73.039  30.505  -8.382  1.00  9.220          C  
ATOM   4780  O   LYS A 305     -73.406  30.116  -9.498  1.00  9.200          O  
ATOM   4781  CB  LYS A 305     -70.630  29.929  -8.707  1.00 12.440          C  
ATOM   4782  CG  LYS A 305     -69.200  30.436  -8.832  1.00 12.440          C  
ATOM   4783  CD  LYS A 305     -68.285  29.375  -9.433  1.00 12.440          C  
ATOM   4784  CE  LYS A 305     -66.852  29.884  -9.574  1.00 12.440          C  
ATOM   4785  NZ  LYS A 305     -65.942  28.841 -10.137  1.00 12.440          N  
ATOM   4786  H   LYS A 305     -70.911  30.559  -6.147  1.00 10.780          H  
ATOM   4787  HA  LYS A 305     -71.465  31.875  -8.726  1.00 10.620          H  
ATOM   4788 1HB  LYS A 305     -70.627  29.049  -8.065  1.00 14.930          H  
ATOM   4789 2HB  LYS A 305     -70.964  29.614  -9.696  1.00 14.930          H  
ATOM   4790 1HG  LYS A 305     -69.190  31.322  -9.470  1.00 14.930          H  
ATOM   4791 2HG  LYS A 305     -68.827  30.718  -7.849  1.00 14.930          H  
ATOM   4792 1HD  LYS A 305     -68.287  28.491  -8.794  1.00 14.930          H  
ATOM   4793 2HD  LYS A 305     -68.659  29.091 -10.417  1.00 14.930          H  
ATOM   4794 1HE  LYS A 305     -66.845  30.752 -10.232  1.00 14.930          H  
ATOM   4795 2HE  LYS A 305     -66.483  30.182  -8.593  1.00 14.930          H  
ATOM   4796 1HZ  LYS A 305     -65.005  29.215 -10.214  1.00 14.930          H  
ATOM   4797 2HZ  LYS A 305     -65.931  28.035  -9.528  1.00 14.930          H  
ATOM   4798 3HZ  LYS A 305     -66.268  28.565 -11.053  1.00 14.930          H  
ATOM   4799  N   ASP A 306     -73.868  30.507  -7.349  1.00  9.570          N  
ATOM   4800  CA  ASP A 306     -75.240  30.047  -7.516  1.00  9.960          C  
ATOM   4801  C   ASP A 306     -76.127  31.143  -8.119  1.00  9.710          C  
ATOM   4802  O   ASP A 306     -77.049  31.674  -7.483  1.00  9.850          O  
ATOM   4803  CB  ASP A 306     -75.771  29.514  -6.185  1.00 13.790          C  
ATOM   4804  CG  ASP A 306     -75.112  28.158  -5.799  1.00 13.790          C  
ATOM   4805  OD1 ASP A 306     -74.892  27.339  -6.676  1.00 13.790          O  
ATOM   4806  OD2 ASP A 306     -74.811  27.972  -4.642  1.00 13.790          O  
ATOM   4807  H   ASP A 306     -73.540  30.819  -6.427  1.00 11.480          H  
ATOM   4808  HA  ASP A 306     -75.231  29.208  -8.213  1.00 11.950          H  
ATOM   4809 1HB  ASP A 306     -75.544  30.222  -5.397  1.00 16.550          H  
ATOM   4810 2HB  ASP A 306     -76.860  29.395  -6.224  1.00 16.550          H  
ATOM   4811  N   PHE A 307     -75.910  31.367  -9.419  1.00  9.380          N  
ATOM   4812  CA  PHE A 307     -76.537  32.437 -10.201  1.00  9.080          C  
ATOM   4813  C   PHE A 307     -78.044  32.330 -10.332  1.00  9.450          C  
ATOM   4814  O   PHE A 307     -78.711  33.306 -10.691  1.00  9.330          O  
ATOM   4815  CB  PHE A 307     -75.836  32.608 -11.546  1.00 12.830          C  
ATOM   4816  CG  PHE A 307     -74.550  33.381 -11.379  1.00 12.830          C  
ATOM   4817  CD1 PHE A 307     -73.338  32.756 -11.246  1.00 12.830          C  
ATOM   4818  CD2 PHE A 307     -74.578  34.760 -11.330  1.00 12.830          C  
ATOM   4819  CE1 PHE A 307     -72.188  33.476 -11.057  1.00 12.830          C  
ATOM   4820  CE2 PHE A 307     -73.421  35.484 -11.143  1.00 12.830          C  
ATOM   4821  CZ  PHE A 307     -72.238  34.827 -11.002  1.00 12.830          C  
ATOM   4822  H   PHE A 307     -75.144  30.818  -9.821  1.00 11.260          H  
ATOM   4823  HA  PHE A 307     -76.340  33.346  -9.679  1.00 10.900          H  
ATOM   4824 1HB  PHE A 307     -75.610  31.638 -11.982  1.00 15.400          H  
ATOM   4825 2HB  PHE A 307     -76.465  33.151 -12.234  1.00 15.400          H  
ATOM   4826  HD1 PHE A 307     -73.287  31.670 -11.285  1.00 15.400          H  
ATOM   4827  HD2 PHE A 307     -75.535  35.265 -11.430  1.00 15.400          H  
ATOM   4828  HE1 PHE A 307     -71.233  32.960 -10.942  1.00 15.400          H  
ATOM   4829  HE2 PHE A 307     -73.448  36.568 -11.093  1.00 15.400          H  
ATOM   4830  HZ  PHE A 307     -71.341  35.371 -10.840  1.00 15.400          H  
ATOM   4831  N   THR A 308     -78.583  31.157 -10.029  1.00  9.920          N  
ATOM   4832  CA  THR A 308     -80.018  30.930 -10.004  1.00 10.320          C  
ATOM   4833  C   THR A 308     -80.628  31.779  -8.897  1.00 10.370          C  
ATOM   4834  O   THR A 308     -81.696  32.368  -9.065  1.00 10.420          O  
ATOM   4835  CB  THR A 308     -80.361  29.444  -9.763  1.00 14.290          C  
ATOM   4836  OG1 THR A 308     -79.822  28.640 -10.828  1.00 14.290          O  
ATOM   4837  CG2 THR A 308     -81.878  29.269  -9.720  1.00 14.290          C  
ATOM   4838  H   THR A 308     -77.965  30.395  -9.783  1.00 11.900          H  
ATOM   4839  HA  THR A 308     -80.459  31.254 -10.941  1.00 12.380          H  
ATOM   4840  HB  THR A 308     -79.930  29.118  -8.814  1.00 17.150          H  
ATOM   4841  HG1 THR A 308     -79.911  27.708 -10.604  1.00 17.150          H  
ATOM   4842 1HG2 THR A 308     -82.114  28.222  -9.552  1.00 17.150          H  
ATOM   4843 2HG2 THR A 308     -82.303  29.861  -8.909  1.00 17.150          H  
ATOM   4844 3HG2 THR A 308     -82.309  29.593 -10.667  1.00 17.150          H  
ATOM   4845  N   ASP A 309     -79.948  31.830  -7.751  1.00 10.380          N  
ATOM   4846  CA  ASP A 309     -80.456  32.510  -6.573  1.00 10.460          C  
ATOM   4847  C   ASP A 309     -80.089  33.978  -6.665  1.00 10.020          C  
ATOM   4848  O   ASP A 309     -80.811  34.862  -6.194  1.00 10.050          O  
ATOM   4849  CB  ASP A 309     -79.876  31.862  -5.337  1.00 14.610          C  
ATOM   4850  CG  ASP A 309     -80.308  30.400  -5.184  1.00 14.610          C  
ATOM   4851  OD1 ASP A 309     -81.475  30.130  -5.054  1.00 14.610          O  
ATOM   4852  OD2 ASP A 309     -79.445  29.560  -5.204  1.00 14.610          O  
ATOM   4853  H   ASP A 309     -79.031  31.386  -7.687  1.00 12.460          H  
ATOM   4854  HA  ASP A 309     -81.539  32.411  -6.545  1.00 12.550          H  
ATOM   4855 1HB  ASP A 309     -78.786  31.915  -5.371  1.00 17.530          H  
ATOM   4856 2HB  ASP A 309     -80.218  32.408  -4.472  1.00 17.530          H  
ATOM   4857  N   ILE A 310     -78.970  34.264  -7.327  1.00  9.610          N  
ATOM   4858  CA  ILE A 310     -78.585  35.655  -7.511  1.00  9.170          C  
ATOM   4859  C   ILE A 310     -79.717  36.308  -8.292  1.00  9.190          C  
ATOM   4860  O   ILE A 310     -80.259  37.341  -7.867  1.00  9.140          O  
ATOM   4861  CB  ILE A 310     -77.220  35.775  -8.241  1.00 13.010          C  
ATOM   4862  CG1 ILE A 310     -76.107  35.232  -7.268  1.00 13.010          C  
ATOM   4863  CG2 ILE A 310     -76.936  37.217  -8.747  1.00 13.010          C  
ATOM   4864  CD1 ILE A 310     -74.735  34.952  -7.809  1.00 13.010          C  
ATOM   4865  H   ILE A 310     -78.390  33.489  -7.661  1.00 11.530          H  
ATOM   4866  HA  ILE A 310     -78.510  36.135  -6.534  1.00 11.000          H  
ATOM   4867  HB  ILE A 310     -77.244  35.150  -9.096  1.00 15.620          H  
ATOM   4868 1HG1 ILE A 310     -75.962  35.959  -6.509  1.00 15.620          H  
ATOM   4869 2HG1 ILE A 310     -76.476  34.316  -6.817  1.00 15.620          H  
ATOM   4870 1HG2 ILE A 310     -75.981  37.239  -9.266  1.00 15.620          H  
ATOM   4871 2HG2 ILE A 310     -77.722  37.530  -9.433  1.00 15.620          H  
ATOM   4872 3HG2 ILE A 310     -76.904  37.902  -7.941  1.00 15.620          H  
ATOM   4873 1HD1 ILE A 310     -74.103  34.614  -6.988  1.00 15.620          H  
ATOM   4874 2HD1 ILE A 310     -74.748  34.191  -8.547  1.00 15.620          H  
ATOM   4875 3HD1 ILE A 310     -74.317  35.838  -8.236  1.00 15.620          H  
ATOM   4876  N   GLN A 311     -80.135  35.654  -9.402  1.00  9.300          N  
ATOM   4877  CA  GLN A 311     -81.269  36.151 -10.158  1.00  9.370          C  
ATOM   4878  C   GLN A 311     -82.559  36.162  -9.354  1.00  9.750          C  
ATOM   4879  O   GLN A 311     -83.229  37.179  -9.301  1.00  9.720          O  
ATOM   4880  CB  GLN A 311     -81.542  35.313 -11.418  1.00 13.090          C  
ATOM   4881  CG  GLN A 311     -82.801  35.811 -12.186  1.00 13.090          C  
ATOM   4882  CD  GLN A 311     -83.219  35.001 -13.404  1.00 13.090          C  
ATOM   4883  OE1 GLN A 311     -82.532  34.085 -13.891  1.00 13.090          O  
ATOM   4884  NE2 GLN A 311     -84.412  35.332 -13.905  1.00 13.090          N  
ATOM   4885  H   GLN A 311     -79.640  34.817  -9.723  1.00 11.160          H  
ATOM   4886  HA  GLN A 311     -81.058  37.164 -10.475  1.00 11.240          H  
ATOM   4887 1HB  GLN A 311     -80.692  35.403 -12.083  1.00 15.710          H  
ATOM   4888 2HB  GLN A 311     -81.659  34.259 -11.155  1.00 15.710          H  
ATOM   4889 1HG  GLN A 311     -83.650  35.778 -11.517  1.00 15.710          H  
ATOM   4890 2HG  GLN A 311     -82.626  36.842 -12.499  1.00 15.710          H  
ATOM   4891 1HE2 GLN A 311     -84.781  34.846 -14.697  1.00 15.710          H  
ATOM   4892 2HE2 GLN A 311     -84.945  36.079 -13.487  1.00 15.710          H  
ATOM   4893  N   GLN A 312     -82.921  35.079  -8.680  1.00 10.130          N  
ATOM   4894  CA  GLN A 312     -84.215  35.096  -8.010  1.00 10.530          C  
ATOM   4895  C   GLN A 312     -84.378  36.120  -6.875  1.00 10.490          C  
ATOM   4896  O   GLN A 312     -85.453  36.714  -6.752  1.00 10.690          O  
ATOM   4897  CB  GLN A 312     -84.534  33.695  -7.483  1.00 14.580          C  
ATOM   4898  CG  GLN A 312     -84.853  32.681  -8.585  1.00 14.580          C  
ATOM   4899  CD  GLN A 312     -84.993  31.270  -8.057  1.00 14.580          C  
ATOM   4900  OE1 GLN A 312     -84.869  31.030  -6.855  1.00 14.580          O  
ATOM   4901  NE2 GLN A 312     -85.250  30.328  -8.954  1.00 14.580          N  
ATOM   4902  H   GLN A 312     -82.357  34.222  -8.699  1.00 12.160          H  
ATOM   4903  HA  GLN A 312     -84.959  35.336  -8.761  1.00 12.640          H  
ATOM   4904 1HB  GLN A 312     -83.682  33.323  -6.922  1.00 17.500          H  
ATOM   4905 2HB  GLN A 312     -85.378  33.747  -6.798  1.00 17.500          H  
ATOM   4906 1HG  GLN A 312     -85.803  32.962  -9.032  1.00 17.500          H  
ATOM   4907 2HG  GLN A 312     -84.078  32.700  -9.342  1.00 17.500          H  
ATOM   4908 1HE2 GLN A 312     -85.350  29.377  -8.663  1.00 17.500          H  
ATOM   4909 2HE2 GLN A 312     -85.343  30.567  -9.921  1.00 17.500          H  
ATOM   4910  N   ASP A 313     -83.352  36.342  -6.046  1.00 10.270          N  
ATOM   4911  CA  ASP A 313     -83.525  37.282  -4.935  1.00 10.310          C  
ATOM   4912  C   ASP A 313     -83.062  38.721  -5.181  1.00  9.850          C  
ATOM   4913  O   ASP A 313     -83.657  39.653  -4.638  1.00  9.830          O  
ATOM   4914  CB  ASP A 313     -82.859  36.763  -3.659  1.00 14.420          C  
ATOM   4915  CG  ASP A 313     -83.506  35.474  -3.075  1.00 14.420          C  
ATOM   4916  OD1 ASP A 313     -84.709  35.435  -2.924  1.00 14.420          O  
ATOM   4917  OD2 ASP A 313     -82.771  34.568  -2.722  1.00 14.420          O  
ATOM   4918  H   ASP A 313     -82.472  35.827  -6.168  1.00 12.320          H  
ATOM   4919  HA  ASP A 313     -84.592  37.329  -4.722  1.00 12.370          H  
ATOM   4920 1HB  ASP A 313     -81.816  36.548  -3.886  1.00 17.300          H  
ATOM   4921 2HB  ASP A 313     -82.869  37.545  -2.901  1.00 17.300          H  
ATOM   4922  N   PHE A 314     -81.996  38.933  -5.956  1.00  9.500          N  
ATOM   4923  CA  PHE A 314     -81.478  40.286  -6.150  1.00  9.080          C  
ATOM   4924  C   PHE A 314     -81.645  40.828  -7.558  1.00  8.840          C  
ATOM   4925  O   PHE A 314     -81.956  42.003  -7.740  1.00  8.720          O  
ATOM   4926  CB  PHE A 314     -80.010  40.306  -5.781  1.00 12.880          C  
ATOM   4927  CG  PHE A 314     -79.725  40.137  -4.333  1.00 12.880          C  
ATOM   4928  CD1 PHE A 314     -79.705  38.896  -3.750  1.00 12.880          C  
ATOM   4929  CD2 PHE A 314     -79.411  41.234  -3.563  1.00 12.880          C  
ATOM   4930  CE1 PHE A 314     -79.391  38.748  -2.415  1.00 12.880          C  
ATOM   4931  CE2 PHE A 314     -79.093  41.096  -2.238  1.00 12.880          C  
ATOM   4932  CZ  PHE A 314     -79.082  39.845  -1.661  1.00 12.880          C  
ATOM   4933  H   PHE A 314     -81.504  38.164  -6.413  1.00 11.400          H  
ATOM   4934  HA  PHE A 314     -82.008  40.955  -5.472  1.00 10.900          H  
ATOM   4935 1HB  PHE A 314     -79.520  39.494  -6.321  1.00 15.460          H  
ATOM   4936 2HB  PHE A 314     -79.558  41.215  -6.102  1.00 15.460          H  
ATOM   4937  HD1 PHE A 314     -79.944  38.027  -4.357  1.00 15.460          H  
ATOM   4938  HD2 PHE A 314     -79.406  42.221  -4.021  1.00 15.460          H  
ATOM   4939  HE1 PHE A 314     -79.382  37.760  -1.964  1.00 15.460          H  
ATOM   4940  HE2 PHE A 314     -78.839  41.981  -1.640  1.00 15.460          H  
ATOM   4941  HZ  PHE A 314     -78.824  39.731  -0.609  1.00 15.460          H  
ATOM   4942  N   LEU A 315     -81.453  39.975  -8.563  1.00  8.820          N  
ATOM   4943  CA  LEU A 315     -81.499  40.370  -9.977  1.00  8.610          C  
ATOM   4944  C   LEU A 315     -82.656  39.782 -10.859  1.00  8.920          C  
ATOM   4945  O   LEU A 315     -82.432  39.636 -12.064  1.00  8.760          O  
ATOM   4946  CB  LEU A 315     -80.137  40.018 -10.637  1.00 12.140          C  
ATOM   4947  CG  LEU A 315     -78.898  41.029 -10.521  1.00 12.140          C  
ATOM   4948  CD1 LEU A 315     -79.164  42.326 -11.284  1.00 12.140          C  
ATOM   4949  CD2 LEU A 315     -78.602  41.341  -9.104  1.00 12.140          C  
ATOM   4950  H   LEU A 315     -81.196  39.009  -8.337  1.00 10.580          H  
ATOM   4951  HA  LEU A 315     -81.612  41.448  -9.997  1.00 10.330          H  
ATOM   4952 1HB  LEU A 315     -79.799  39.083 -10.207  1.00 14.570          H  
ATOM   4953 2HB  LEU A 315     -80.306  39.857 -11.687  1.00 14.570          H  
ATOM   4954  HG  LEU A 315     -78.027  40.558 -10.955  1.00 14.570          H  
ATOM   4955 1HD1 LEU A 315     -78.292  42.978 -11.200  1.00 14.570          H  
ATOM   4956 2HD1 LEU A 315     -79.348  42.101 -12.336  1.00 14.570          H  
ATOM   4957 3HD1 LEU A 315     -80.026  42.840 -10.871  1.00 14.570          H  
ATOM   4958 1HD2 LEU A 315     -77.772  41.999  -9.086  1.00 14.570          H  
ATOM   4959 2HD2 LEU A 315     -79.437  41.836  -8.659  1.00 14.570          H  
ATOM   4960 3HD2 LEU A 315     -78.373  40.428  -8.554  1.00 14.570          H  
ATOM   4961  N   PRO A 316     -83.902  39.533 -10.350  1.00  9.390          N  
ATOM   4962  CA  PRO A 316     -85.024  38.848 -11.012  1.00  9.720          C  
ATOM   4963  C   PRO A 316     -85.511  39.498 -12.294  1.00  9.590          C  
ATOM   4964  O   PRO A 316     -86.237  38.882 -13.074  1.00  9.790          O  
ATOM   4965  CB  PRO A 316     -86.133  38.899  -9.953  1.00 14.580          C  
ATOM   4966  CG  PRO A 316     -85.795  40.077  -9.099  1.00 14.580          C  
ATOM   4967  CD  PRO A 316     -84.299  40.094  -9.047  1.00 14.580          C  
ATOM   4968  HA  PRO A 316     -84.741  37.808 -11.204  1.00 11.660          H  
ATOM   4969 1HB  PRO A 316     -87.117  38.979 -10.436  1.00 17.500          H  
ATOM   4970 2HB  PRO A 316     -86.128  37.957  -9.374  1.00 17.500          H  
ATOM   4971 1HG  PRO A 316     -86.222  41.002  -9.520  1.00 17.500          H  
ATOM   4972 2HG  PRO A 316     -86.235  39.946  -8.098  1.00 17.500          H  
ATOM   4973 1HD  PRO A 316     -83.966  41.131  -8.938  1.00 17.500          H  
ATOM   4974 2HD  PRO A 316     -83.984  39.432  -8.225  1.00 17.500          H  
ATOM   4975  N   TRP A 317     -85.140  40.753 -12.480  1.00  9.260          N  
ATOM   4976  CA  TRP A 317     -85.517  41.547 -13.627  1.00  9.190          C  
ATOM   4977  C   TRP A 317     -84.942  40.994 -14.937  1.00  8.800          C  
ATOM   4978  O   TRP A 317     -85.454  41.294 -16.019  1.00  8.720          O  
ATOM   4979  CB  TRP A 317     -84.988  42.954 -13.402  1.00 12.890          C  
ATOM   4980  CG  TRP A 317     -85.548  43.550 -12.166  1.00 12.890          C  
ATOM   4981  CD1 TRP A 317     -84.864  43.793 -11.008  1.00 12.890          C  
ATOM   4982  CD2 TRP A 317     -86.907  43.962 -11.923  1.00 12.890          C  
ATOM   4983  NE1 TRP A 317     -85.701  44.327 -10.075  1.00 12.890          N  
ATOM   4984  CE2 TRP A 317     -86.957  44.438 -10.613  1.00 12.890          C  
ATOM   4985  CE3 TRP A 317     -88.073  43.962 -12.699  1.00 12.890          C  
ATOM   4986  CZ2 TRP A 317     -88.125  44.916 -10.053  1.00 12.890          C  
ATOM   4987  CZ3 TRP A 317     -89.245  44.442 -12.137  1.00 12.890          C  
ATOM   4988  CH2 TRP A 317     -89.270  44.907 -10.848  1.00 12.890          C  
ATOM   4989  H   TRP A 317     -84.548  41.183 -11.789  1.00 11.110          H  
ATOM   4990  HA  TRP A 317     -86.602  41.559 -13.696  1.00 11.030          H  
ATOM   4991 1HB  TRP A 317     -83.899  42.933 -13.325  1.00 15.470          H  
ATOM   4992 2HB  TRP A 317     -85.249  43.587 -14.248  1.00 15.470          H  
ATOM   4993  HD1 TRP A 317     -83.804  43.590 -10.848  1.00 15.470          H  
ATOM   4994  HE1 TRP A 317     -85.435  44.594  -9.135  1.00 15.470          H  
ATOM   4995  HE3 TRP A 317     -88.061  43.596 -13.724  1.00 15.470          H  
ATOM   4996  HZ2 TRP A 317     -88.167  45.289  -9.030  1.00 15.470          H  
ATOM   4997  HZ3 TRP A 317     -90.148  44.440 -12.746  1.00 15.470          H  
ATOM   4998  HH2 TRP A 317     -90.208  45.276 -10.437  1.00 15.470          H  
ATOM   4999  N   LYS A 318     -83.846  40.232 -14.840  1.00  8.590          N  
ATOM   5000  CA  LYS A 318     -83.176  39.662 -16.008  1.00  8.230          C  
ATOM   5001  C   LYS A 318     -82.721  38.225 -15.822  1.00  8.280          C  
ATOM   5002  O   LYS A 318     -82.296  37.826 -14.744  1.00  8.470          O  
ATOM   5003  CB  LYS A 318     -81.968  40.503 -16.381  1.00 11.670          C  
ATOM   5004  CG  LYS A 318     -82.262  41.860 -16.920  1.00 11.670          C  
ATOM   5005  CD  LYS A 318     -80.973  42.593 -17.138  1.00 11.670          C  
ATOM   5006  CE  LYS A 318     -81.169  43.918 -17.820  1.00 11.670          C  
ATOM   5007  NZ  LYS A 318     -79.935  44.704 -17.768  1.00 11.670          N  
ATOM   5008  H   LYS A 318     -83.477  40.018 -13.907  1.00 10.310          H  
ATOM   5009  HA  LYS A 318     -83.881  39.675 -16.839  1.00  9.880          H  
ATOM   5010 1HB  LYS A 318     -81.372  40.657 -15.496  1.00 14.000          H  
ATOM   5011 2HB  LYS A 318     -81.351  39.961 -17.101  1.00 14.000          H  
ATOM   5012 1HG  LYS A 318     -82.819  41.781 -17.854  1.00 14.000          H  
ATOM   5013 2HG  LYS A 318     -82.859  42.421 -16.206  1.00 14.000          H  
ATOM   5014 1HD  LYS A 318     -80.496  42.782 -16.171  1.00 14.000          H  
ATOM   5015 2HD  LYS A 318     -80.292  41.985 -17.740  1.00 14.000          H  
ATOM   5016 1HE  LYS A 318     -81.423  43.737 -18.862  1.00 14.000          H  
ATOM   5017 2HE  LYS A 318     -81.973  44.479 -17.347  1.00 14.000          H  
ATOM   5018 1HZ  LYS A 318     -80.050  45.584 -18.237  1.00 14.000          H  
ATOM   5019 2HZ  LYS A 318     -79.731  44.873 -16.764  1.00 14.000          H  
ATOM   5020 3HZ  LYS A 318     -79.141  44.186 -18.195  1.00 14.000          H  
ATOM   5021  N   SER A 319     -82.712  37.469 -16.910  1.00  8.090          N  
ATOM   5022  CA  SER A 319     -82.221  36.098 -16.865  1.00  8.150          C  
ATOM   5023  C   SER A 319     -80.808  36.011 -16.340  1.00  8.040          C  
ATOM   5024  O   SER A 319     -79.923  36.768 -16.775  1.00  7.720          O  
ATOM   5025  CB  SER A 319     -82.246  35.455 -18.229  1.00 11.390          C  
ATOM   5026  OG  SER A 319     -81.624  34.189 -18.178  1.00 11.390          O  
ATOM   5027  H   SER A 319     -83.070  37.846 -17.778  1.00  9.710          H  
ATOM   5028  HA  SER A 319     -82.864  35.524 -16.205  1.00  9.780          H  
ATOM   5029 1HB  SER A 319     -83.277  35.346 -18.564  1.00 13.660          H  
ATOM   5030 2HB  SER A 319     -81.730  36.093 -18.947  1.00 13.660          H  
ATOM   5031  HG  SER A 319     -81.708  33.820 -19.066  1.00 13.660          H  
ATOM   5032  N   LEU A 320     -80.548  34.981 -15.530  1.00  8.270          N  
ATOM   5033  CA  LEU A 320     -79.240  34.777 -14.939  1.00  8.210          C  
ATOM   5034  C   LEU A 320     -78.156  34.681 -15.986  1.00  7.850          C  
ATOM   5035  O   LEU A 320     -76.988  34.875 -15.657  1.00  7.640          O  
ATOM   5036  CB  LEU A 320     -79.211  33.516 -14.051  1.00 11.520          C  
ATOM   5037  CG  LEU A 320     -79.300  32.115 -14.730  1.00 11.520          C  
ATOM   5038  CD1 LEU A 320     -77.877  31.560 -15.073  1.00 11.520          C  
ATOM   5039  CD2 LEU A 320     -80.002  31.174 -13.779  1.00 11.520          C  
ATOM   5040  H   LEU A 320     -81.321  34.398 -15.212  1.00  9.920          H  
ATOM   5041  HA  LEU A 320     -79.040  35.628 -14.296  1.00  9.850          H  
ATOM   5042 1HB  LEU A 320     -78.304  33.542 -13.471  1.00 13.820          H  
ATOM   5043 2HB  LEU A 320     -80.039  33.574 -13.358  1.00 13.820          H  
ATOM   5044  HG  LEU A 320     -79.871  32.196 -15.653  1.00 13.820          H  
ATOM   5045 1HD1 LEU A 320     -77.983  30.580 -15.534  1.00 13.820          H  
ATOM   5046 2HD1 LEU A 320     -77.338  32.195 -15.754  1.00 13.820          H  
ATOM   5047 3HD1 LEU A 320     -77.303  31.466 -14.154  1.00 13.820          H  
ATOM   5048 1HD2 LEU A 320     -80.092  30.188 -14.231  1.00 13.820          H  
ATOM   5049 2HD2 LEU A 320     -79.412  31.101 -12.879  1.00 13.820          H  
ATOM   5050 3HD2 LEU A 320     -80.999  31.559 -13.544  1.00 13.820          H  
ATOM   5051  N   THR A 321     -78.503  34.351 -17.235  1.00  7.810          N  
ATOM   5052  CA  THR A 321     -77.497  34.269 -18.277  1.00  7.490          C  
ATOM   5053  C   THR A 321     -76.804  35.625 -18.402  1.00  7.080          C  
ATOM   5054  O   THR A 321     -75.582  35.695 -18.517  1.00  6.810          O  
ATOM   5055  CB  THR A 321     -78.090  33.875 -19.650  1.00 10.610          C  
ATOM   5056  OG1 THR A 321     -78.688  32.569 -19.573  1.00 10.610          O  
ATOM   5057  CG2 THR A 321     -76.973  33.851 -20.703  1.00 10.610          C  
ATOM   5058  H   THR A 321     -79.486  34.187 -17.459  1.00  9.370          H  
ATOM   5059  HA  THR A 321     -76.759  33.521 -17.994  1.00  8.990          H  
ATOM   5060  HB  THR A 321     -78.854  34.598 -19.939  1.00 12.740          H  
ATOM   5061  HG1 THR A 321     -79.161  32.383 -20.390  1.00 12.740          H  
ATOM   5062 1HG2 THR A 321     -77.394  33.567 -21.666  1.00 12.740          H  
ATOM   5063 2HG2 THR A 321     -76.506  34.834 -20.799  1.00 12.740          H  
ATOM   5064 3HG2 THR A 321     -76.216  33.124 -20.412  1.00 12.740          H  
ATOM   5065  N   SER A 322     -77.587  36.707 -18.402  1.00  7.060          N  
ATOM   5066  CA  SER A 322     -77.050  38.045 -18.558  1.00  6.690          C  
ATOM   5067  C   SER A 322     -76.238  38.404 -17.330  1.00  6.610          C  
ATOM   5068  O   SER A 322     -75.159  38.999 -17.426  1.00  6.280          O  
ATOM   5069  CB  SER A 322     -78.181  39.042 -18.738  1.00  9.510          C  
ATOM   5070  OG  SER A 322     -78.880  38.815 -19.938  1.00  9.510          O  
ATOM   5071  H   SER A 322     -78.586  36.610 -18.239  1.00  8.470          H  
ATOM   5072  HA  SER A 322     -76.398  38.070 -19.434  1.00  8.030          H  
ATOM   5073 1HB  SER A 322     -78.868  38.968 -17.895  1.00 11.420          H  
ATOM   5074 2HB  SER A 322     -77.777  40.051 -18.738  1.00 11.420          H  
ATOM   5075  HG  SER A 322     -79.513  39.534 -20.012  1.00 11.420          H  
ATOM   5076  N   ILE A 323     -76.741  37.985 -16.169  1.00  6.930          N  
ATOM   5077  CA  ILE A 323     -76.073  38.305 -14.916  1.00  6.920          C  
ATOM   5078  C   ILE A 323     -74.702  37.615 -14.852  1.00  6.780          C  
ATOM   5079  O   ILE A 323     -73.725  38.246 -14.436  1.00  6.530          O  
ATOM   5080  CB  ILE A 323     -76.906  37.878 -13.680  1.00  9.690          C  
ATOM   5081  CG1 ILE A 323     -78.092  38.835 -13.374  1.00  9.690          C  
ATOM   5082  CG2 ILE A 323     -76.045  37.905 -12.460  1.00  9.690          C  
ATOM   5083  CD1 ILE A 323     -79.139  39.040 -14.438  1.00  9.690          C  
ATOM   5084  H   ILE A 323     -77.638  37.489 -16.196  1.00  8.320          H  
ATOM   5085  HA  ILE A 323     -75.916  39.378 -14.867  1.00  8.300          H  
ATOM   5086  HB  ILE A 323     -77.278  36.882 -13.821  1.00 11.630          H  
ATOM   5087 1HG1 ILE A 323     -78.597  38.436 -12.502  1.00 11.630          H  
ATOM   5088 2HG1 ILE A 323     -77.689  39.808 -13.133  1.00 11.630          H  
ATOM   5089 1HG2 ILE A 323     -76.637  37.600 -11.610  1.00 11.630          H  
ATOM   5090 2HG2 ILE A 323     -75.210  37.247 -12.557  1.00 11.630          H  
ATOM   5091 3HG2 ILE A 323     -75.693  38.915 -12.320  1.00 11.630          H  
ATOM   5092 1HD1 ILE A 323     -79.898  39.709 -14.048  1.00 11.630          H  
ATOM   5093 2HD1 ILE A 323     -78.714  39.477 -15.331  1.00 11.630          H  
ATOM   5094 3HD1 ILE A 323     -79.600  38.094 -14.681  1.00 11.630          H  
ATOM   5095  N   ILE A 324     -74.619  36.333 -15.235  1.00  6.960          N  
ATOM   5096  CA  ILE A 324     -73.333  35.652 -15.213  1.00  6.870          C  
ATOM   5097  C   ILE A 324     -72.378  36.223 -16.273  1.00  6.460          C  
ATOM   5098  O   ILE A 324     -71.166  36.249 -16.035  1.00  6.230          O  
ATOM   5099  CB  ILE A 324     -73.458  34.108 -15.304  1.00  9.650          C  
ATOM   5100  CG1 ILE A 324     -72.097  33.476 -14.876  1.00  9.650          C  
ATOM   5101  CG2 ILE A 324     -73.887  33.650 -16.681  1.00  9.650          C  
ATOM   5102  CD1 ILE A 324     -72.141  31.978 -14.620  1.00  9.650          C  
ATOM   5103  H   ILE A 324     -75.463  35.838 -15.523  1.00  8.350          H  
ATOM   5104  HA  ILE A 324     -72.888  35.840 -14.240  1.00  8.240          H  
ATOM   5105  HB  ILE A 324     -74.210  33.784 -14.583  1.00 11.580          H  
ATOM   5106 1HG1 ILE A 324     -71.357  33.667 -15.652  1.00 11.580          H  
ATOM   5107 2HG1 ILE A 324     -71.767  33.968 -13.962  1.00 11.580          H  
ATOM   5108 1HG2 ILE A 324     -74.000  32.576 -16.704  1.00 11.580          H  
ATOM   5109 2HG2 ILE A 324     -74.825  34.097 -16.897  1.00 11.580          H  
ATOM   5110 3HG2 ILE A 324     -73.158  33.945 -17.434  1.00 11.580          H  
ATOM   5111 1HD1 ILE A 324     -71.151  31.642 -14.315  1.00 11.580          H  
ATOM   5112 2HD1 ILE A 324     -72.854  31.761 -13.833  1.00 11.580          H  
ATOM   5113 3HD1 ILE A 324     -72.432  31.447 -15.518  1.00 11.580          H  
ATOM   5114  N   GLU A 325     -72.881  36.655 -17.451  1.00  6.380          N  
ATOM   5115  CA  GLU A 325     -71.986  37.288 -18.420  1.00  6.010          C  
ATOM   5116  C   GLU A 325     -71.407  38.563 -17.806  1.00  5.670          C  
ATOM   5117  O   GLU A 325     -70.210  38.839 -17.953  1.00  5.400          O  
ATOM   5118  CB  GLU A 325     -72.692  37.624 -19.735  1.00  8.560          C  
ATOM   5119  CG  GLU A 325     -73.068  36.424 -20.607  1.00  8.560          C  
ATOM   5120  CD  GLU A 325     -73.826  36.829 -21.848  1.00  8.560          C  
ATOM   5121  OE1 GLU A 325     -74.096  37.999 -21.990  1.00  8.560          O  
ATOM   5122  OE2 GLU A 325     -74.138  35.975 -22.643  1.00  8.560          O  
ATOM   5123  H   GLU A 325     -73.875  36.522 -17.679  1.00  7.660          H  
ATOM   5124  HA  GLU A 325     -71.162  36.606 -18.630  1.00  7.210          H  
ATOM   5125 1HB  GLU A 325     -73.612  38.172 -19.517  1.00 10.270          H  
ATOM   5126 2HB  GLU A 325     -72.057  38.280 -20.329  1.00 10.270          H  
ATOM   5127 1HG  GLU A 325     -72.157  35.909 -20.904  1.00 10.270          H  
ATOM   5128 2HG  GLU A 325     -73.662  35.730 -20.029  1.00 10.270          H  
ATOM   5129  N   TYR A 326     -72.252  39.324 -17.087  1.00  5.720          N  
ATOM   5130  CA  TYR A 326     -71.804  40.512 -16.384  1.00  5.360          C  
ATOM   5131  C   TYR A 326     -70.719  40.129 -15.407  1.00  5.200          C  
ATOM   5132  O   TYR A 326     -69.649  40.719 -15.407  1.00  4.800          O  
ATOM   5133  CB  TYR A 326     -72.926  41.243 -15.656  1.00  7.650          C  
ATOM   5134  CG  TYR A 326     -72.407  42.390 -14.840  1.00  7.650          C  
ATOM   5135  CD1 TYR A 326     -72.088  43.539 -15.454  1.00  7.650          C  
ATOM   5136  CD2 TYR A 326     -72.252  42.275 -13.487  1.00  7.650          C  
ATOM   5137  CE1 TYR A 326     -71.605  44.608 -14.728  1.00  7.650          C  
ATOM   5138  CE2 TYR A 326     -71.773  43.336 -12.750  1.00  7.650          C  
ATOM   5139  CZ  TYR A 326     -71.450  44.499 -13.373  1.00  7.650          C  
ATOM   5140  OH  TYR A 326     -70.984  45.576 -12.648  1.00  7.650          O  
ATOM   5141  H   TYR A 326     -73.248  39.077 -17.060  1.00  6.860          H  
ATOM   5142  HA  TYR A 326     -71.366  41.198 -17.106  1.00  6.430          H  
ATOM   5143 1HB  TYR A 326     -73.647  41.627 -16.381  1.00  9.180          H  
ATOM   5144 2HB  TYR A 326     -73.452  40.573 -14.998  1.00  9.180          H  
ATOM   5145  HD1 TYR A 326     -72.225  43.601 -16.514  1.00  9.180          H  
ATOM   5146  HD2 TYR A 326     -72.513  41.354 -13.010  1.00  9.180          H  
ATOM   5147  HE1 TYR A 326     -71.356  45.539 -15.217  1.00  9.180          H  
ATOM   5148  HE2 TYR A 326     -71.654  43.255 -11.682  1.00  9.180          H  
ATOM   5149  HH  TYR A 326     -71.028  45.372 -11.709  1.00  9.180          H  
ATOM   5150  N   TYR A 327     -70.976  39.111 -14.579  1.00  5.590          N  
ATOM   5151  CA  TYR A 327     -69.999  38.660 -13.599  1.00  5.560          C  
ATOM   5152  C   TYR A 327     -68.653  38.405 -14.234  1.00  5.350          C  
ATOM   5153  O   TYR A 327     -67.629  38.870 -13.727  1.00  5.240          O  
ATOM   5154  CB  TYR A 327     -70.460  37.380 -12.913  1.00  7.800          C  
ATOM   5155  CG  TYR A 327     -69.441  36.777 -11.983  1.00  7.800          C  
ATOM   5156  CD1 TYR A 327     -69.277  37.235 -10.689  1.00  7.800          C  
ATOM   5157  CD2 TYR A 327     -68.665  35.726 -12.437  1.00  7.800          C  
ATOM   5158  CE1 TYR A 327     -68.359  36.652  -9.874  1.00  7.800          C  
ATOM   5159  CE2 TYR A 327     -67.736  35.152 -11.612  1.00  7.800          C  
ATOM   5160  CZ  TYR A 327     -67.584  35.617 -10.331  1.00  7.800          C  
ATOM   5161  OH  TYR A 327     -66.660  35.051  -9.489  1.00  7.800          O  
ATOM   5162  H   TYR A 327     -71.897  38.666 -14.615  1.00  6.710          H  
ATOM   5163  HA  TYR A 327     -69.860  39.450 -12.867  1.00  6.670          H  
ATOM   5164 1HB  TYR A 327     -71.379  37.553 -12.370  1.00  9.360          H  
ATOM   5165 2HB  TYR A 327     -70.681  36.638 -13.663  1.00  9.360          H  
ATOM   5166  HD1 TYR A 327     -69.868  38.044 -10.300  1.00  9.360          H  
ATOM   5167  HD2 TYR A 327     -68.791  35.356 -13.455  1.00  9.360          H  
ATOM   5168  HE1 TYR A 327     -68.240  37.014  -8.855  1.00  9.360          H  
ATOM   5169  HE2 TYR A 327     -67.123  34.327 -11.973  1.00  9.360          H  
ATOM   5170  HH  TYR A 327     -66.191  34.355  -9.956  1.00  9.360          H  
ATOM   5171  N   TYR A 328     -68.628  37.645 -15.324  1.00  5.330          N  
ATOM   5172  CA  TYR A 328     -67.365  37.371 -15.978  1.00  5.190          C  
ATOM   5173  C   TYR A 328     -66.651  38.659 -16.367  1.00  4.760          C  
ATOM   5174  O   TYR A 328     -65.472  38.845 -16.042  1.00  4.900          O  
ATOM   5175  CB  TYR A 328     -67.576  36.516 -17.223  1.00  7.320          C  
ATOM   5176  CG  TYR A 328     -66.306  36.287 -18.008  1.00  7.320          C  
ATOM   5177  CD1 TYR A 328     -65.414  35.305 -17.617  1.00  7.320          C  
ATOM   5178  CD2 TYR A 328     -66.029  37.075 -19.119  1.00  7.320          C  
ATOM   5179  CE1 TYR A 328     -64.255  35.104 -18.334  1.00  7.320          C  
ATOM   5180  CE2 TYR A 328     -64.872  36.876 -19.831  1.00  7.320          C  
ATOM   5181  CZ  TYR A 328     -63.986  35.892 -19.445  1.00  7.320          C  
ATOM   5182  OH  TYR A 328     -62.828  35.689 -20.163  1.00  7.320          O  
ATOM   5183  H   TYR A 328     -69.503  37.251 -15.687  1.00  6.400          H  
ATOM   5184  HA  TYR A 328     -66.728  36.832 -15.279  1.00  6.230          H  
ATOM   5185 1HB  TYR A 328     -67.985  35.547 -16.932  1.00  8.790          H  
ATOM   5186 2HB  TYR A 328     -68.306  36.994 -17.876  1.00  8.790          H  
ATOM   5187  HD1 TYR A 328     -65.626  34.691 -16.744  1.00  8.790          H  
ATOM   5188  HD2 TYR A 328     -66.728  37.852 -19.427  1.00  8.790          H  
ATOM   5189  HE1 TYR A 328     -63.553  34.329 -18.030  1.00  8.790          H  
ATOM   5190  HE2 TYR A 328     -64.656  37.495 -20.700  1.00  8.790          H  
ATOM   5191  HH  TYR A 328     -62.739  36.377 -20.828  1.00  8.790          H  
ATOM   5192  N   MET A 329     -67.353  39.559 -17.060  1.00  4.370          N  
ATOM   5193  CA  MET A 329     -66.738  40.797 -17.521  1.00  3.950          C  
ATOM   5194  C   MET A 329     -66.278  41.685 -16.359  1.00  4.040          C  
ATOM   5195  O   MET A 329     -65.200  42.285 -16.413  1.00  4.200          O  
ATOM   5196  CB  MET A 329     -67.725  41.540 -18.396  1.00  5.700          C  
ATOM   5197  CG  MET A 329     -68.001  40.888 -19.733  1.00  5.700          C  
ATOM   5198  SD  MET A 329     -69.015  41.917 -20.829  1.00  5.700          S  
ATOM   5199  CE  MET A 329     -70.648  41.730 -20.114  1.00  5.700          C  
ATOM   5200  H   MET A 329     -68.338  39.356 -17.282  1.00  5.240          H  
ATOM   5201  HA  MET A 329     -65.858  40.540 -18.110  1.00  4.740          H  
ATOM   5202 1HB  MET A 329     -68.662  41.675 -17.855  1.00  6.840          H  
ATOM   5203 2HB  MET A 329     -67.319  42.493 -18.608  1.00  6.840          H  
ATOM   5204 1HG  MET A 329     -67.056  40.679 -20.230  1.00  6.840          H  
ATOM   5205 2HG  MET A 329     -68.515  39.941 -19.572  1.00  6.840          H  
ATOM   5206 1HE  MET A 329     -71.352  42.288 -20.702  1.00  6.840          H  
ATOM   5207 2HE  MET A 329     -70.930  40.673 -20.114  1.00  6.840          H  
ATOM   5208 3HE  MET A 329     -70.647  42.098 -19.101  1.00  6.840          H  
ATOM   5209  N   TRP A 330     -67.092  41.743 -15.311  1.00  4.310          N  
ATOM   5210  CA  TRP A 330     -66.872  42.498 -14.087  1.00  4.730          C  
ATOM   5211  C   TRP A 330     -65.580  42.016 -13.437  1.00  5.100          C  
ATOM   5212  O   TRP A 330     -64.686  42.799 -13.109  1.00  5.170          O  
ATOM   5213  CB  TRP A 330     -68.125  42.269 -13.224  1.00  6.450          C  
ATOM   5214  CG  TRP A 330     -68.169  42.690 -11.800  1.00  6.450          C  
ATOM   5215  CD1 TRP A 330     -68.523  43.878 -11.269  1.00  6.450          C  
ATOM   5216  CD2 TRP A 330     -67.909  41.824 -10.690  1.00  6.450          C  
ATOM   5217  NE1 TRP A 330     -68.491  43.805  -9.886  1.00  6.450          N  
ATOM   5218  CE2 TRP A 330     -68.116  42.564  -9.531  1.00  6.450          C  
ATOM   5219  CE3 TRP A 330     -67.537  40.492 -10.582  1.00  6.450          C  
ATOM   5220  CZ2 TRP A 330     -67.958  42.013  -8.284  1.00  6.450          C  
ATOM   5221  CZ3 TRP A 330     -67.387  39.956  -9.342  1.00  6.450          C  
ATOM   5222  CH2 TRP A 330     -67.596  40.687  -8.221  1.00  6.450          C  
ATOM   5223  H   TRP A 330     -67.962  41.221 -15.371  1.00  5.170          H  
ATOM   5224  HA  TRP A 330     -66.783  43.554 -14.333  1.00  5.680          H  
ATOM   5225 1HB  TRP A 330     -68.959  42.757 -13.722  1.00  7.740          H  
ATOM   5226 2HB  TRP A 330     -68.349  41.226 -13.239  1.00  7.740          H  
ATOM   5227  HD1 TRP A 330     -68.803  44.747 -11.841  1.00  7.740          H  
ATOM   5228  HE1 TRP A 330     -68.731  44.556  -9.189  1.00  7.740          H  
ATOM   5229  HE3 TRP A 330     -67.370  39.880 -11.465  1.00  7.740          H  
ATOM   5230  HZ2 TRP A 330     -68.117  42.589  -7.376  1.00  7.740          H  
ATOM   5231  HZ3 TRP A 330     -67.090  38.929  -9.277  1.00  7.740          H  
ATOM   5232  HH2 TRP A 330     -67.468  40.218  -7.250  1.00  7.740          H  
ATOM   5233  N   LYS A 331     -65.434  40.705 -13.316  1.00  5.460          N  
ATOM   5234  CA  LYS A 331     -64.231  40.145 -12.745  1.00  5.920          C  
ATOM   5235  C   LYS A 331     -62.969  40.415 -13.584  1.00  5.230          C  
ATOM   5236  O   LYS A 331     -61.961  40.878 -13.042  1.00  5.470          O  
ATOM   5237  CB  LYS A 331     -64.384  38.637 -12.517  1.00  8.100          C  
ATOM   5238  CG  LYS A 331     -63.143  37.981 -11.887  1.00  8.100          C  
ATOM   5239  CD  LYS A 331     -63.336  36.495 -11.602  1.00  8.100          C  
ATOM   5240  CE  LYS A 331     -62.033  35.895 -11.054  1.00  8.100          C  
ATOM   5241  NZ  LYS A 331     -62.136  34.431 -10.776  1.00  8.100          N  
ATOM   5242  H   LYS A 331     -66.205  40.090 -13.587  1.00  6.550          H  
ATOM   5243  HA  LYS A 331     -64.080  40.611 -11.771  1.00  7.100          H  
ATOM   5244 1HB  LYS A 331     -65.237  38.454 -11.858  1.00  9.720          H  
ATOM   5245 2HB  LYS A 331     -64.598  38.147 -13.470  1.00  9.720          H  
ATOM   5246 1HG  LYS A 331     -62.290  38.095 -12.556  1.00  9.720          H  
ATOM   5247 2HG  LYS A 331     -62.915  38.493 -10.949  1.00  9.720          H  
ATOM   5248 1HD  LYS A 331     -64.133  36.371 -10.861  1.00  9.720          H  
ATOM   5249 2HD  LYS A 331     -63.624  35.980 -12.518  1.00  9.720          H  
ATOM   5250 1HE  LYS A 331     -61.242  36.058 -11.784  1.00  9.720          H  
ATOM   5251 2HE  LYS A 331     -61.770  36.411 -10.129  1.00  9.720          H  
ATOM   5252 1HZ  LYS A 331     -61.248  34.094 -10.424  1.00  9.720          H  
ATOM   5253 2HZ  LYS A 331     -62.852  34.263 -10.085  1.00  9.720          H  
ATOM   5254 3HZ  LYS A 331     -62.366  33.939 -11.627  1.00  9.720          H  
ATOM   5255  N   THR A 332     -63.011  40.185 -14.920  1.00  4.530          N  
ATOM   5256  CA  THR A 332     -61.776  40.332 -15.712  1.00  4.100          C  
ATOM   5257  C   THR A 332     -61.366  41.794 -15.885  1.00  3.920          C  
ATOM   5258  O   THR A 332     -60.184  42.088 -16.080  1.00  3.840          O  
ATOM   5259  CB  THR A 332     -61.879  39.670 -17.108  1.00  5.910          C  
ATOM   5260  OG1 THR A 332     -62.882  40.320 -17.903  1.00  5.910          O  
ATOM   5261  CG2 THR A 332     -62.254  38.195 -16.943  1.00  5.910          C  
ATOM   5262  H   THR A 332     -63.872  39.843 -15.363  1.00  5.440          H  
ATOM   5263  HA  THR A 332     -60.975  39.831 -15.172  1.00  4.920          H  
ATOM   5264  HB  THR A 332     -60.921  39.743 -17.617  1.00  7.090          H  
ATOM   5265  HG1 THR A 332     -62.538  41.152 -18.243  1.00  7.090          H  
ATOM   5266 1HG2 THR A 332     -62.316  37.730 -17.922  1.00  7.090          H  
ATOM   5267 2HG2 THR A 332     -61.492  37.693 -16.351  1.00  7.090          H  
ATOM   5268 3HG2 THR A 332     -63.205  38.102 -16.445  1.00  7.090          H  
ATOM   5269  N   THR A 333     -62.322  42.704 -15.717  1.00  4.250          N  
ATOM   5270  CA  THR A 333     -62.106  44.143 -15.750  1.00  4.860          C  
ATOM   5271  C   THR A 333     -61.116  44.602 -14.675  1.00  5.360          C  
ATOM   5272  O   THR A 333     -60.379  45.564 -14.892  1.00  5.750          O  
ATOM   5273  CB  THR A 333     -63.442  44.905 -15.653  1.00  6.560          C  
ATOM   5274  OG1 THR A 333     -64.227  44.617 -16.808  1.00  6.560          O  
ATOM   5275  CG2 THR A 333     -63.232  46.394 -15.549  1.00  6.560          C  
ATOM   5276  H   THR A 333     -63.294  42.382 -15.653  1.00  5.100          H  
ATOM   5277  HA  THR A 333     -61.672  44.390 -16.717  1.00  5.830          H  
ATOM   5278  HB  THR A 333     -63.974  44.554 -14.783  1.00  7.870          H  
ATOM   5279  HG1 THR A 333     -64.505  43.685 -16.777  1.00  7.870          H  
ATOM   5280 1HG2 THR A 333     -64.198  46.888 -15.483  1.00  7.870          H  
ATOM   5281 2HG2 THR A 333     -62.663  46.613 -14.670  1.00  7.870          H  
ATOM   5282 3HG2 THR A 333     -62.699  46.751 -16.428  1.00  7.870          H  
ATOM   5283  N   ASP A 334     -61.135  43.983 -13.485  1.00  5.680          N  
ATOM   5284  CA  ASP A 334     -60.253  44.377 -12.379  1.00  6.400          C  
ATOM   5285  C   ASP A 334     -60.392  45.842 -11.943  1.00  6.970          C  
ATOM   5286  O   ASP A 334     -59.402  46.519 -11.656  1.00  7.360          O  
ATOM   5287  CB  ASP A 334     -58.782  44.117 -12.769  1.00  8.670          C  
ATOM   5288  CG  ASP A 334     -57.798  44.042 -11.562  1.00  8.670          C  
ATOM   5289  OD1 ASP A 334     -58.222  43.619 -10.493  1.00  8.670          O  
ATOM   5290  OD2 ASP A 334     -56.639  44.391 -11.725  1.00  8.670          O  
ATOM   5291  H   ASP A 334     -61.730  43.158 -13.338  1.00  6.820          H  
ATOM   5292  HA  ASP A 334     -60.497  43.746 -11.525  1.00  7.680          H  
ATOM   5293 1HB  ASP A 334     -58.723  43.180 -13.327  1.00 10.410          H  
ATOM   5294 2HB  ASP A 334     -58.440  44.906 -13.438  1.00 10.410          H  
ATOM   5295  N   ARG A 335     -61.630  46.321 -11.850  1.00  7.070          N  
ATOM   5296  CA  ARG A 335     -61.909  47.675 -11.375  1.00  7.630          C  
ATOM   5297  C   ARG A 335     -63.003  47.628 -10.323  1.00  8.130          C  
ATOM   5298  O   ARG A 335     -63.806  48.552 -10.198  1.00  9.000          O  
ATOM   5299  CB  ARG A 335     -62.316  48.600 -12.515  1.00 10.460          C  
ATOM   5300  CG  ARG A 335     -61.208  48.868 -13.556  1.00 10.460          C  
ATOM   5301  CD  ARG A 335     -60.076  49.674 -13.012  1.00 10.460          C  
ATOM   5302  NE  ARG A 335     -59.071  49.941 -14.029  1.00 10.460          N  
ATOM   5303  CZ  ARG A 335     -58.029  49.118 -14.331  1.00 10.460          C  
ATOM   5304  NH1 ARG A 335     -57.855  47.964 -13.695  1.00 10.460          N  
ATOM   5305  NH2 ARG A 335     -57.171  49.478 -15.280  1.00 10.460          N  
ATOM   5306  H   ARG A 335     -62.398  45.726 -12.129  1.00  8.480          H  
ATOM   5307  HA  ARG A 335     -61.019  48.070 -10.895  1.00  9.160          H  
ATOM   5308 1HB  ARG A 335     -63.183  48.191 -13.025  1.00 12.550          H  
ATOM   5309 2HB  ARG A 335     -62.611  49.564 -12.105  1.00 12.550          H  
ATOM   5310 1HG  ARG A 335     -60.804  47.927 -13.911  1.00 12.550          H  
ATOM   5311 2HG  ARG A 335     -61.633  49.410 -14.399  1.00 12.550          H  
ATOM   5312 1HD  ARG A 335     -60.459  50.630 -12.657  1.00 12.550          H  
ATOM   5313 2HD  ARG A 335     -59.593  49.160 -12.192  1.00 12.550          H  
ATOM   5314  HE  ARG A 335     -59.151  50.805 -14.547  1.00 12.550          H  
ATOM   5315 1HH1 ARG A 335     -58.503  47.650 -12.952  1.00 12.550          H  
ATOM   5316 2HH1 ARG A 335     -57.080  47.360 -13.925  1.00 12.550          H  
ATOM   5317 1HH2 ARG A 335     -57.295  50.355 -15.769  1.00 12.550          H  
ATOM   5318 2HH2 ARG A 335     -56.395  48.877 -15.515  1.00 12.550          H  
ATOM   5319  N   TYR A 336     -63.018  46.529  -9.575  1.00  7.600          N  
ATOM   5320  CA  TYR A 336     -64.020  46.266  -8.557  1.00  7.970          C  
ATOM   5321  C   TYR A 336     -63.339  45.726  -7.305  1.00  8.400          C  
ATOM   5322  O   TYR A 336     -62.121  45.544  -7.286  1.00  7.970          O  
ATOM   5323  CB  TYR A 336     -65.080  45.302  -9.106  1.00 11.010          C  
ATOM   5324  CG  TYR A 336     -65.755  45.845 -10.369  1.00 11.010          C  
ATOM   5325  CD1 TYR A 336     -65.288  45.483 -11.628  1.00 11.010          C  
ATOM   5326  CD2 TYR A 336     -66.814  46.729 -10.267  1.00 11.010          C  
ATOM   5327  CE1 TYR A 336     -65.887  45.995 -12.760  1.00 11.010          C  
ATOM   5328  CE2 TYR A 336     -67.405  47.240 -11.407  1.00 11.010          C  
ATOM   5329  CZ  TYR A 336     -66.944  46.872 -12.647  1.00 11.010          C  
ATOM   5330  OH  TYR A 336     -67.536  47.376 -13.780  1.00 11.010          O  
ATOM   5331  H   TYR A 336     -62.290  45.847  -9.734  1.00  9.120          H  
ATOM   5332  HA  TYR A 336     -64.507  47.204  -8.288  1.00  9.560          H  
ATOM   5333 1HB  TYR A 336     -64.628  44.338  -9.345  1.00 13.210          H  
ATOM   5334 2HB  TYR A 336     -65.855  45.126  -8.357  1.00 13.210          H  
ATOM   5335  HD1 TYR A 336     -64.454  44.794 -11.718  1.00 13.210          H  
ATOM   5336  HD2 TYR A 336     -67.185  47.025  -9.284  1.00 13.210          H  
ATOM   5337  HE1 TYR A 336     -65.533  45.712 -13.735  1.00 13.210          H  
ATOM   5338  HE2 TYR A 336     -68.240  47.933 -11.320  1.00 13.210          H  
ATOM   5339  HH  TYR A 336     -68.258  47.962 -13.532  1.00 13.210          H  
ATOM   5340  N   VAL A 337     -64.118  45.480  -6.255  1.00  9.300          N  
ATOM   5341  CA  VAL A 337     -63.571  45.044  -4.968  1.00  9.890          C  
ATOM   5342  C   VAL A 337     -63.920  43.615  -4.558  1.00  9.780          C  
ATOM   5343  O   VAL A 337     -63.995  43.312  -3.369  1.00 10.150          O  
ATOM   5344  CB  VAL A 337     -64.020  46.011  -3.855  1.00 13.610          C  
ATOM   5345  CG1 VAL A 337     -63.420  47.385  -4.109  1.00 13.610          C  
ATOM   5346  CG2 VAL A 337     -65.552  46.083  -3.798  1.00 13.610          C  
ATOM   5347  H   VAL A 337     -65.114  45.625  -6.350  1.00 11.160          H  
ATOM   5348  HA  VAL A 337     -62.484  45.111  -5.034  1.00 11.870          H  
ATOM   5349  HB  VAL A 337     -63.636  45.655  -2.898  1.00 16.330          H  
ATOM   5350 1HG1 VAL A 337     -63.716  48.064  -3.310  1.00 16.330          H  
ATOM   5351 2HG1 VAL A 337     -62.333  47.303  -4.133  1.00 16.330          H  
ATOM   5352 3HG1 VAL A 337     -63.774  47.772  -5.062  1.00 16.330          H  
ATOM   5353 1HG2 VAL A 337     -65.849  46.761  -2.999  1.00 16.330          H  
ATOM   5354 2HG2 VAL A 337     -65.951  46.451  -4.738  1.00 16.330          H  
ATOM   5355 3HG2 VAL A 337     -65.966  45.095  -3.595  1.00 16.330          H  
ATOM   5356  N   GLN A 338     -64.081  42.717  -5.530  1.00  9.400          N  
ATOM   5357  CA  GLN A 338     -64.401  41.315  -5.236  1.00  9.380          C  
ATOM   5358  C   GLN A 338     -63.409  40.671  -4.270  1.00  8.600          C  
ATOM   5359  O   GLN A 338     -63.780  39.836  -3.448  1.00  8.870          O  
ATOM   5360  CB  GLN A 338     -64.416  40.472  -6.513  1.00 13.140          C  
ATOM   5361  CG  GLN A 338     -64.841  39.011  -6.269  1.00 13.140          C  
ATOM   5362  CD  GLN A 338     -64.968  38.186  -7.530  1.00 13.140          C  
ATOM   5363  OE1 GLN A 338     -64.430  38.526  -8.584  1.00 13.140          O  
ATOM   5364  NE2 GLN A 338     -65.700  37.079  -7.418  1.00 13.140          N  
ATOM   5365  H   GLN A 338     -64.001  43.021  -6.491  1.00 11.280          H  
ATOM   5366  HA  GLN A 338     -65.389  41.279  -4.778  1.00 11.260          H  
ATOM   5367 1HB  GLN A 338     -65.060  40.926  -7.246  1.00 15.770          H  
ATOM   5368 2HB  GLN A 338     -63.414  40.450  -6.938  1.00 15.770          H  
ATOM   5369 1HG  GLN A 338     -64.093  38.523  -5.646  1.00 15.770          H  
ATOM   5370 2HG  GLN A 338     -65.803  39.006  -5.756  1.00 15.770          H  
ATOM   5371 1HE2 GLN A 338     -65.847  36.467  -8.213  1.00 15.770          H  
ATOM   5372 2HE2 GLN A 338     -66.117  36.841  -6.540  1.00 15.770          H  
ATOM   5373  N   GLN A 339     -62.142  41.044  -4.376  1.00  7.660          N  
ATOM   5374  CA  GLN A 339     -61.104  40.472  -3.539  1.00  6.900          C  
ATOM   5375  C   GLN A 339     -60.917  41.150  -2.184  1.00  6.630          C  
ATOM   5376  O   GLN A 339     -60.070  40.714  -1.404  1.00  6.550          O  
ATOM   5377  CB  GLN A 339     -59.784  40.503  -4.291  1.00  9.960          C  
ATOM   5378  CG  GLN A 339     -59.746  39.594  -5.496  1.00  9.960          C  
ATOM   5379  CD  GLN A 339     -58.445  39.705  -6.264  1.00  9.960          C  
ATOM   5380  OE1 GLN A 339     -57.968  40.824  -6.544  1.00  9.960          O  
ATOM   5381  NE2 GLN A 339     -57.863  38.556  -6.596  1.00  9.960          N  
ATOM   5382  H   GLN A 339     -61.874  41.724  -5.076  1.00  9.190          H  
ATOM   5383  HA  GLN A 339     -61.369  39.434  -3.348  1.00  8.280          H  
ATOM   5384 1HB  GLN A 339     -59.590  41.521  -4.629  1.00 11.960          H  
ATOM   5385 2HB  GLN A 339     -58.991  40.240  -3.621  1.00 11.960          H  
ATOM   5386 1HG  GLN A 339     -59.854  38.565  -5.155  1.00 11.960          H  
ATOM   5387 2HG  GLN A 339     -60.564  39.850  -6.167  1.00 11.960          H  
ATOM   5388 1HE2 GLN A 339     -56.999  38.544  -7.095  1.00 11.960          H  
ATOM   5389 2HE2 GLN A 339     -58.293  37.688  -6.341  1.00 11.960          H  
ATOM   5390  N   LYS A 340     -61.676  42.211  -1.892  1.00  6.700          N  
ATOM   5391  CA  LYS A 340     -61.516  42.943  -0.637  1.00  6.550          C  
ATOM   5392  C   LYS A 340     -60.040  43.304  -0.432  1.00  5.460          C  
ATOM   5393  O   LYS A 340     -59.460  44.056  -1.220  1.00  4.840          O  
ATOM   5394  CB  LYS A 340     -62.034  42.115   0.549  1.00  9.230          C  
ATOM   5395  CG  LYS A 340     -63.527  41.835   0.542  1.00  9.230          C  
ATOM   5396  CD  LYS A 340     -63.922  41.046   1.799  1.00  9.230          C  
ATOM   5397  CE  LYS A 340     -65.420  40.753   1.870  1.00  9.230          C  
ATOM   5398  NZ  LYS A 340     -65.850  39.798   0.821  1.00  9.230          N  
ATOM   5399  H   LYS A 340     -62.403  42.516  -2.545  1.00  8.040          H  
ATOM   5400  HA  LYS A 340     -62.088  43.870  -0.699  1.00  7.860          H  
ATOM   5401 1HB  LYS A 340     -61.526  41.152   0.584  1.00 11.080          H  
ATOM   5402 2HB  LYS A 340     -61.821  42.640   1.479  1.00 11.080          H  
ATOM   5403 1HG  LYS A 340     -64.073  42.777   0.513  1.00 11.080          H  
ATOM   5404 2HG  LYS A 340     -63.775  41.261  -0.353  1.00 11.080          H  
ATOM   5405 1HD  LYS A 340     -63.381  40.099   1.812  1.00 11.080          H  
ATOM   5406 2HD  LYS A 340     -63.640  41.615   2.684  1.00 11.080          H  
ATOM   5407 1HE  LYS A 340     -65.649  40.328   2.846  1.00 11.080          H  
ATOM   5408 2HE  LYS A 340     -65.978  41.682   1.750  1.00 11.080          H  
ATOM   5409 1HZ  LYS A 340     -66.857  39.625   0.895  1.00 11.080          H  
ATOM   5410 2HZ  LYS A 340     -65.671  40.186  -0.093  1.00 11.080          H  
ATOM   5411 3HZ  LYS A 340     -65.362  38.927   0.914  1.00 11.080          H  
ATOM   5412  N   ARG A 341     -59.438  42.792   0.645  1.00  5.450          N  
ATOM   5413  CA  ARG A 341     -58.050  43.067   0.965  1.00  4.670          C  
ATOM   5414  C   ARG A 341     -57.293  41.755   0.968  1.00  4.760          C  
ATOM   5415  O   ARG A 341     -57.557  40.878   1.792  1.00  5.750          O  
ATOM   5416  CB  ARG A 341     -57.917  43.739   2.328  1.00  6.850          C  
ATOM   5417  CG  ARG A 341     -56.481  44.097   2.748  1.00  6.850          C  
ATOM   5418  CD  ARG A 341     -56.454  44.819   4.054  1.00  6.850          C  
ATOM   5419  NE  ARG A 341     -55.085  45.091   4.521  1.00  6.850          N  
ATOM   5420  CZ  ARG A 341     -54.330  46.163   4.214  1.00  6.850          C  
ATOM   5421  NH1 ARG A 341     -54.756  47.119   3.405  1.00  6.850          N  
ATOM   5422  NH2 ARG A 341     -53.139  46.215   4.761  1.00  6.850          N  
ATOM   5423  H   ARG A 341     -59.945  42.164   1.247  1.00  6.540          H  
ATOM   5424  HA  ARG A 341     -57.624  43.717   0.202  1.00  5.600          H  
ATOM   5425 1HB  ARG A 341     -58.500  44.657   2.336  1.00  8.220          H  
ATOM   5426 2HB  ARG A 341     -58.327  43.082   3.094  1.00  8.220          H  
ATOM   5427 1HG  ARG A 341     -55.887  43.182   2.857  1.00  8.220          H  
ATOM   5428 2HG  ARG A 341     -56.026  44.730   1.989  1.00  8.220          H  
ATOM   5429 1HD  ARG A 341     -56.990  45.761   3.969  1.00  8.220          H  
ATOM   5430 2HD  ARG A 341     -56.944  44.198   4.804  1.00  8.220          H  
ATOM   5431  HE  ARG A 341     -54.640  44.421   5.171  1.00  8.220          H  
ATOM   5432 1HH1 ARG A 341     -55.674  47.065   2.995  1.00  8.220          H  
ATOM   5433 2HH1 ARG A 341     -54.160  47.907   3.199  1.00  8.220          H  
ATOM   5434 1HH2 ARG A 341     -52.880  45.435   5.389  1.00  8.220          H  
ATOM   5435 2HH2 ARG A 341     -52.511  46.980   4.582  1.00  8.220          H  
ATOM   5436  N   LEU A 342     -56.357  41.635   0.042  1.00  4.050          N  
ATOM   5437  CA  LEU A 342     -55.564  40.425  -0.114  1.00  4.260          C  
ATOM   5438  C   LEU A 342     -54.427  40.360   0.885  1.00  4.670          C  
ATOM   5439  O   LEU A 342     -53.852  41.388   1.255  1.00  5.160          O  
ATOM   5440  CB  LEU A 342     -54.989  40.352  -1.536  1.00  5.880          C  
ATOM   5441  CG  LEU A 342     -55.968  40.208  -2.727  1.00  5.880          C  
ATOM   5442  CD1 LEU A 342     -55.167  40.286  -4.027  1.00  5.880          C  
ATOM   5443  CD2 LEU A 342     -56.687  38.855  -2.640  1.00  5.880          C  
ATOM   5444  H   LEU A 342     -56.208  42.415  -0.582  1.00  4.860          H  
ATOM   5445  HA  LEU A 342     -56.202  39.563   0.068  1.00  5.110          H  
ATOM   5446 1HB  LEU A 342     -54.438  41.262  -1.703  1.00  7.060          H  
ATOM   5447 2HB  LEU A 342     -54.298  39.546  -1.578  1.00  7.060          H  
ATOM   5448  HG  LEU A 342     -56.701  41.017  -2.716  1.00  7.060          H  
ATOM   5449 1HD1 LEU A 342     -55.838  40.184  -4.872  1.00  7.060          H  
ATOM   5450 2HD1 LEU A 342     -54.665  41.248  -4.085  1.00  7.060          H  
ATOM   5451 3HD1 LEU A 342     -54.430  39.482  -4.053  1.00  7.060          H  
ATOM   5452 1HD2 LEU A 342     -57.349  38.737  -3.484  1.00  7.060          H  
ATOM   5453 2HD2 LEU A 342     -55.960  38.054  -2.653  1.00  7.060          H  
ATOM   5454 3HD2 LEU A 342     -57.272  38.796  -1.723  1.00  7.060          H  
ATOM   5455  N   LYS A 343     -54.054  39.142   1.276  1.00  4.780          N  
ATOM   5456  CA  LYS A 343     -52.900  38.974   2.155  1.00  5.680          C  
ATOM   5457  C   LYS A 343     -51.735  39.495   1.363  1.00  5.910          C  
ATOM   5458  O   LYS A 343     -51.743  39.395   0.138  1.00  5.950          O  
ATOM   5459  CB  LYS A 343     -52.655  37.517   2.553  1.00  7.590          C  
ATOM   5460  CG  LYS A 343     -53.761  36.881   3.399  1.00  7.590          C  
ATOM   5461  CD  LYS A 343     -53.333  35.500   3.991  1.00  7.590          C  
ATOM   5462  CE  LYS A 343     -53.227  34.361   2.939  1.00  7.590          C  
ATOM   5463  NZ  LYS A 343     -54.562  33.906   2.426  1.00  7.590          N  
ATOM   5464  H   LYS A 343     -54.574  38.319   0.940  1.00  5.740          H  
ATOM   5465  HA  LYS A 343     -53.022  39.584   3.053  1.00  6.820          H  
ATOM   5466 1HB  LYS A 343     -52.527  36.933   1.652  1.00  9.110          H  
ATOM   5467 2HB  LYS A 343     -51.726  37.457   3.119  1.00  9.110          H  
ATOM   5468 1HG  LYS A 343     -54.014  37.563   4.216  1.00  9.110          H  
ATOM   5469 2HG  LYS A 343     -54.646  36.753   2.781  1.00  9.110          H  
ATOM   5470 1HD  LYS A 343     -52.364  35.608   4.483  1.00  9.110          H  
ATOM   5471 2HD  LYS A 343     -54.061  35.204   4.746  1.00  9.110          H  
ATOM   5472 1HE  LYS A 343     -52.629  34.698   2.101  1.00  9.110          H  
ATOM   5473 2HE  LYS A 343     -52.727  33.511   3.402  1.00  9.110          H  
ATOM   5474 1HZ  LYS A 343     -54.431  33.169   1.743  1.00  9.110          H  
ATOM   5475 2HZ  LYS A 343     -55.129  33.564   3.181  1.00  9.110          H  
ATOM   5476 3HZ  LYS A 343     -55.056  34.676   1.953  1.00  9.110          H  
ATOM   5477  N   ALA A 344     -50.686  39.991   2.003  1.00  6.190          N  
ATOM   5478  CA  ALA A 344     -49.616  40.542   1.170  1.00  6.440          C  
ATOM   5479  C   ALA A 344     -49.098  39.515   0.170  1.00  6.990          C  
ATOM   5480  O   ALA A 344     -48.773  39.873  -0.959  1.00  6.930          O  
ATOM   5481  CB  ALA A 344     -48.466  41.052   1.992  1.00  8.920          C  
ATOM   5482  H   ALA A 344     -50.692  40.025   3.027  1.00  7.430          H  
ATOM   5483  HA  ALA A 344     -50.036  41.381   0.615  1.00  7.730          H  
ATOM   5484 1HB  ALA A 344     -47.773  41.465   1.314  1.00 10.700          H  
ATOM   5485 2HB  ALA A 344     -48.808  41.803   2.665  1.00 10.700          H  
ATOM   5486 3HB  ALA A 344     -48.000  40.280   2.534  1.00 10.700          H  
ATOM   5487  N   ALA A 345     -49.043  38.243   0.563  1.00  7.630          N  
ATOM   5488  CA  ALA A 345     -48.582  37.184  -0.314  1.00  8.390          C  
ATOM   5489  C   ALA A 345     -49.463  37.045  -1.547  1.00  8.160          C  
ATOM   5490  O   ALA A 345     -48.966  36.764  -2.642  1.00  8.540          O  
ATOM   5491  CB  ALA A 345     -48.542  35.875   0.447  1.00 11.440          C  
ATOM   5492  H   ALA A 345     -49.324  38.009   1.501  1.00  9.160          H  
ATOM   5493  HA  ALA A 345     -47.591  37.425  -0.650  1.00 10.070          H  
ATOM   5494 1HB  ALA A 345     -48.170  35.089  -0.207  1.00 13.730          H  
ATOM   5495 2HB  ALA A 345     -47.881  35.973   1.307  1.00 13.730          H  
ATOM   5496 3HB  ALA A 345     -49.547  35.623   0.786  1.00 13.730          H  
ATOM   5497  N   GLU A 346     -50.771  37.227  -1.364  1.00  7.670          N  
ATOM   5498  CA  GLU A 346     -51.749  37.085  -2.420  1.00  7.720          C  
ATOM   5499  C   GLU A 346     -51.693  38.290  -3.336  1.00  7.080          C  
ATOM   5500  O   GLU A 346     -51.796  38.158  -4.560  1.00  7.370          O  
ATOM   5501  CB  GLU A 346     -53.132  36.934  -1.801  1.00 10.790          C  
ATOM   5502  CG  GLU A 346     -53.374  35.630  -1.049  1.00 10.790          C  
ATOM   5503  CD  GLU A 346     -54.689  35.623  -0.260  1.00 10.790          C  
ATOM   5504  OE1 GLU A 346     -55.159  36.678   0.128  1.00 10.790          O  
ATOM   5505  OE2 GLU A 346     -55.192  34.548   0.018  1.00 10.790          O  
ATOM   5506  H   GLU A 346     -51.122  37.528  -0.461  1.00  9.200          H  
ATOM   5507  HA  GLU A 346     -51.515  36.192  -2.998  1.00  9.260          H  
ATOM   5508 1HB  GLU A 346     -53.272  37.712  -1.081  1.00 12.950          H  
ATOM   5509 2HB  GLU A 346     -53.890  37.038  -2.568  1.00 12.950          H  
ATOM   5510 1HG  GLU A 346     -53.387  34.810  -1.766  1.00 12.950          H  
ATOM   5511 2HG  GLU A 346     -52.544  35.462  -0.368  1.00 12.950          H  
ATOM   5512  N   ALA A 347     -51.529  39.471  -2.736  1.00  6.270          N  
ATOM   5513  CA  ALA A 347     -51.461  40.704  -3.494  1.00  5.680          C  
ATOM   5514  C   ALA A 347     -50.249  40.687  -4.401  1.00  5.960          C  
ATOM   5515  O   ALA A 347     -50.349  41.002  -5.590  1.00  5.920          O  
ATOM   5516  CB  ALA A 347     -51.387  41.888  -2.551  1.00  8.190          C  
ATOM   5517  H   ALA A 347     -51.473  39.493  -1.714  1.00  7.520          H  
ATOM   5518  HA  ALA A 347     -52.346  40.779  -4.115  1.00  6.820          H  
ATOM   5519 1HB  ALA A 347     -51.344  42.810  -3.127  1.00  9.830          H  
ATOM   5520 2HB  ALA A 347     -52.256  41.901  -1.906  1.00  9.830          H  
ATOM   5521 3HB  ALA A 347     -50.490  41.802  -1.938  1.00  9.830          H  
ATOM   5522  N   GLU A 348     -49.119  40.249  -3.856  1.00  6.430          N  
ATOM   5523  CA  GLU A 348     -47.897  40.189  -4.622  1.00  6.860          C  
ATOM   5524  C   GLU A 348     -47.970  39.111  -5.690  1.00  7.550          C  
ATOM   5525  O   GLU A 348     -47.453  39.320  -6.788  1.00  7.650          O  
ATOM   5526  CB  GLU A 348     -46.718  40.042  -3.684  1.00  9.430          C  
ATOM   5527  CG  GLU A 348     -46.461  41.336  -2.861  1.00  9.430          C  
ATOM   5528  CD  GLU A 348     -46.027  42.502  -3.709  1.00  9.430          C  
ATOM   5529  OE1 GLU A 348     -45.178  42.313  -4.554  1.00  9.430          O  
ATOM   5530  OE2 GLU A 348     -46.522  43.582  -3.506  1.00  9.430          O  
ATOM   5531  H   GLU A 348     -49.096  40.014  -2.859  1.00  7.720          H  
ATOM   5532  HA  GLU A 348     -47.775  41.141  -5.131  1.00  8.230          H  
ATOM   5533 1HB  GLU A 348     -46.925  39.227  -2.991  1.00 11.320          H  
ATOM   5534 2HB  GLU A 348     -45.817  39.789  -4.241  1.00 11.320          H  
ATOM   5535 1HG  GLU A 348     -47.388  41.608  -2.356  1.00 11.320          H  
ATOM   5536 2HG  GLU A 348     -45.724  41.170  -2.101  1.00 11.320          H  
ATOM   5537  N   SER A 349     -48.628  37.975  -5.402  1.00  8.100          N  
ATOM   5538  CA  SER A 349     -48.787  36.926  -6.398  1.00  8.920          C  
ATOM   5539  C   SER A 349     -49.562  37.486  -7.590  1.00  8.690          C  
ATOM   5540  O   SER A 349     -49.174  37.280  -8.745  1.00  9.160          O  
ATOM   5541  CB  SER A 349     -49.508  35.735  -5.803  1.00 12.160          C  
ATOM   5542  OG  SER A 349     -49.655  34.708  -6.743  1.00 12.160          O  
ATOM   5543  H   SER A 349     -48.981  37.802  -4.456  1.00  9.720          H  
ATOM   5544  HA  SER A 349     -47.801  36.610  -6.738  1.00 10.700          H  
ATOM   5545 1HB  SER A 349     -48.953  35.370  -4.940  1.00 14.590          H  
ATOM   5546 2HB  SER A 349     -50.486  36.047  -5.449  1.00 14.590          H  
ATOM   5547  HG  SER A 349     -50.097  33.996  -6.278  1.00 14.590          H  
ATOM   5548  N   LYS A 350     -50.654  38.214  -7.312  1.00  8.050          N  
ATOM   5549  CA  LYS A 350     -51.445  38.830  -8.368  1.00  8.010          C  
ATOM   5550  C   LYS A 350     -50.593  39.780  -9.203  1.00  7.460          C  
ATOM   5551  O   LYS A 350     -50.654  39.757 -10.438  1.00  7.760          O  
ATOM   5552  CB  LYS A 350     -52.616  39.610  -7.775  1.00 11.230          C  
ATOM   5553  CG  LYS A 350     -53.532  40.263  -8.799  1.00 11.230          C  
ATOM   5554  CD  LYS A 350     -54.647  41.023  -8.106  1.00 11.230          C  
ATOM   5555  CE  LYS A 350     -55.567  41.699  -9.104  1.00 11.230          C  
ATOM   5556  NZ  LYS A 350     -56.611  42.494  -8.428  1.00 11.230          N  
ATOM   5557  H   LYS A 350     -50.955  38.315  -6.336  1.00  9.660          H  
ATOM   5558  HA  LYS A 350     -51.825  38.043  -9.021  1.00  9.610          H  
ATOM   5559 1HB  LYS A 350     -53.213  38.945  -7.149  1.00 13.480          H  
ATOM   5560 2HB  LYS A 350     -52.233  40.395  -7.129  1.00 13.480          H  
ATOM   5561 1HG  LYS A 350     -52.961  40.956  -9.420  1.00 13.480          H  
ATOM   5562 2HG  LYS A 350     -53.962  39.495  -9.443  1.00 13.480          H  
ATOM   5563 1HD  LYS A 350     -55.236  40.338  -7.492  1.00 13.480          H  
ATOM   5564 2HD  LYS A 350     -54.216  41.782  -7.453  1.00 13.480          H  
ATOM   5565 1HE  LYS A 350     -54.989  42.354  -9.755  1.00 13.480          H  
ATOM   5566 2HE  LYS A 350     -56.051  40.935  -9.711  1.00 13.480          H  
ATOM   5567 1HZ  LYS A 350     -57.224  42.928  -9.150  1.00 13.480          H  
ATOM   5568 2HZ  LYS A 350     -57.164  41.869  -7.813  1.00 13.480          H  
ATOM   5569 3HZ  LYS A 350     -56.193  43.218  -7.877  1.00 13.480          H  
ATOM   5570  N   LEU A 351     -49.811  40.637  -8.536  1.00  6.710          N  
ATOM   5571  CA  LEU A 351     -48.979  41.593  -9.246  1.00  6.170          C  
ATOM   5572  C   LEU A 351     -47.941  40.884 -10.103  1.00  5.710          C  
ATOM   5573  O   LEU A 351     -47.685  41.319 -11.225  1.00  4.930          O  
ATOM   5574  CB  LEU A 351     -48.295  42.534  -8.247  1.00  8.850          C  
ATOM   5575  CG  LEU A 351     -49.229  43.538  -7.486  1.00  8.850          C  
ATOM   5576  CD1 LEU A 351     -48.428  44.211  -6.374  1.00  8.850          C  
ATOM   5577  CD2 LEU A 351     -49.788  44.592  -8.450  1.00  8.850          C  
ATOM   5578  H   LEU A 351     -49.830  40.641  -7.510  1.00  8.050          H  
ATOM   5579  HA  LEU A 351     -49.614  42.165  -9.912  1.00  7.400          H  
ATOM   5580 1HB  LEU A 351     -47.792  41.922  -7.498  1.00 10.620          H  
ATOM   5581 2HB  LEU A 351     -47.540  43.111  -8.774  1.00 10.620          H  
ATOM   5582  HG  LEU A 351     -50.053  42.994  -7.033  1.00 10.620          H  
ATOM   5583 1HD1 LEU A 351     -49.068  44.898  -5.825  1.00 10.620          H  
ATOM   5584 2HD1 LEU A 351     -48.047  43.457  -5.687  1.00 10.620          H  
ATOM   5585 3HD1 LEU A 351     -47.593  44.759  -6.800  1.00 10.620          H  
ATOM   5586 1HD2 LEU A 351     -50.428  45.278  -7.894  1.00 10.620          H  
ATOM   5587 2HD2 LEU A 351     -48.966  45.147  -8.900  1.00 10.620          H  
ATOM   5588 3HD2 LEU A 351     -50.376  44.124  -9.232  1.00 10.620          H  
ATOM   5589  N   LYS A 352     -47.354  39.793  -9.595  1.00  6.290          N  
ATOM   5590  CA  LYS A 352     -46.388  38.994 -10.345  1.00  6.130          C  
ATOM   5591  C   LYS A 352     -47.015  38.477 -11.637  1.00  6.070          C  
ATOM   5592  O   LYS A 352     -46.417  38.583 -12.714  1.00  5.430          O  
ATOM   5593  CB  LYS A 352     -45.895  37.816  -9.492  1.00  8.650          C  
ATOM   5594  CG  LYS A 352     -44.891  36.880 -10.160  1.00  8.650          C  
ATOM   5595  CD  LYS A 352     -44.462  35.748  -9.211  1.00  8.650          C  
ATOM   5596  CE  LYS A 352     -43.547  34.745  -9.916  1.00  8.650          C  
ATOM   5597  NZ  LYS A 352     -43.196  33.573  -9.046  1.00  8.650          N  
ATOM   5598  H   LYS A 352     -47.558  39.528  -8.626  1.00  7.550          H  
ATOM   5599  HA  LYS A 352     -45.543  39.627 -10.603  1.00  7.360          H  
ATOM   5600 1HB  LYS A 352     -45.433  38.205  -8.581  1.00 10.380          H  
ATOM   5601 2HB  LYS A 352     -46.741  37.216  -9.186  1.00 10.380          H  
ATOM   5602 1HG  LYS A 352     -45.350  36.440 -11.041  1.00 10.380          H  
ATOM   5603 2HG  LYS A 352     -44.017  37.444 -10.466  1.00 10.380          H  
ATOM   5604 1HD  LYS A 352     -43.922  36.178  -8.359  1.00 10.380          H  
ATOM   5605 2HD  LYS A 352     -45.346  35.230  -8.837  1.00 10.380          H  
ATOM   5606 1HE  LYS A 352     -44.053  34.378 -10.808  1.00 10.380          H  
ATOM   5607 2HE  LYS A 352     -42.626  35.250 -10.212  1.00 10.380          H  
ATOM   5608 1HZ  LYS A 352     -42.600  32.939  -9.552  1.00 10.380          H  
ATOM   5609 2HZ  LYS A 352     -42.696  33.867  -8.196  1.00 10.380          H  
ATOM   5610 3HZ  LYS A 352     -44.032  33.089  -8.772  1.00 10.380          H  
ATOM   5611  N   GLN A 353     -48.240  37.937 -11.533  1.00  6.940          N  
ATOM   5612  CA  GLN A 353     -48.946  37.394 -12.690  1.00  7.250          C  
ATOM   5613  C   GLN A 353     -49.212  38.458 -13.751  1.00  6.840          C  
ATOM   5614  O   GLN A 353     -49.076  38.183 -14.943  1.00  6.890          O  
ATOM   5615  CB  GLN A 353     -50.282  36.789 -12.250  1.00 10.030          C  
ATOM   5616  CG  GLN A 353     -50.165  35.517 -11.432  1.00 10.030          C  
ATOM   5617  CD  GLN A 353     -51.505  35.078 -10.883  1.00 10.030          C  
ATOM   5618  OE1 GLN A 353     -52.477  35.841 -10.931  1.00 10.030          O  
ATOM   5619  NE2 GLN A 353     -51.570  33.862 -10.360  1.00 10.030          N  
ATOM   5620  H   GLN A 353     -48.657  37.852 -10.597  1.00  8.330          H  
ATOM   5621  HA  GLN A 353     -48.329  36.616 -13.134  1.00  8.700          H  
ATOM   5622 1HB  GLN A 353     -50.821  37.518 -11.649  1.00 12.030          H  
ATOM   5623 2HB  GLN A 353     -50.890  36.576 -13.126  1.00 12.030          H  
ATOM   5624 1HG  GLN A 353     -49.782  34.726 -12.071  1.00 12.030          H  
ATOM   5625 2HG  GLN A 353     -49.487  35.682 -10.602  1.00 12.030          H  
ATOM   5626 1HE2 GLN A 353     -52.432  33.527  -9.979  1.00 12.030          H  
ATOM   5627 2HE2 GLN A 353     -50.757  33.280 -10.337  1.00 12.030          H  
ATOM   5628  N   VAL A 354     -49.564  39.669 -13.321  1.00  6.600          N  
ATOM   5629  CA  VAL A 354     -49.806  40.787 -14.230  1.00  6.540          C  
ATOM   5630  C   VAL A 354     -48.503  41.318 -14.846  1.00  5.690          C  
ATOM   5631  O   VAL A 354     -48.437  41.631 -16.037  1.00  5.730          O  
ATOM   5632  CB  VAL A 354     -50.547  41.930 -13.498  1.00  9.180          C  
ATOM   5633  CG1 VAL A 354     -50.659  43.180 -14.404  1.00  9.180          C  
ATOM   5634  CG2 VAL A 354     -51.945  41.443 -13.091  1.00  9.180          C  
ATOM   5635  H   VAL A 354     -49.719  39.785 -12.312  1.00  7.920          H  
ATOM   5636  HA  VAL A 354     -50.445  40.430 -15.037  1.00  7.850          H  
ATOM   5637  HB  VAL A 354     -49.982  42.208 -12.603  1.00 11.020          H  
ATOM   5638 1HG1 VAL A 354     -51.182  43.968 -13.865  1.00 11.020          H  
ATOM   5639 2HG1 VAL A 354     -49.671  43.542 -14.684  1.00 11.020          H  
ATOM   5640 3HG1 VAL A 354     -51.217  42.927 -15.306  1.00 11.020          H  
ATOM   5641 1HG2 VAL A 354     -52.470  42.236 -12.557  1.00 11.020          H  
ATOM   5642 2HG2 VAL A 354     -52.506  41.170 -13.982  1.00 11.020          H  
ATOM   5643 3HG2 VAL A 354     -51.859  40.573 -12.444  1.00 11.020          H  
ATOM   5644  N   TYR A 355     -47.489  41.492 -14.007  1.00  5.190          N  
ATOM   5645  CA  TYR A 355     -46.195  42.020 -14.388  1.00  4.740          C  
ATOM   5646  C   TYR A 355     -45.463  41.178 -15.429  1.00  4.630          C  
ATOM   5647  O   TYR A 355     -45.080  41.695 -16.486  1.00  4.890          O  
ATOM   5648  CB  TYR A 355     -45.309  42.120 -13.137  1.00  6.820          C  
ATOM   5649  CG  TYR A 355     -43.923  42.730 -13.324  1.00  6.820          C  
ATOM   5650  CD1 TYR A 355     -43.762  44.091 -13.157  1.00  6.820          C  
ATOM   5651  CD2 TYR A 355     -42.828  41.948 -13.654  1.00  6.820          C  
ATOM   5652  CE1 TYR A 355     -42.522  44.668 -13.306  1.00  6.820          C  
ATOM   5653  CE2 TYR A 355     -41.583  42.527 -13.803  1.00  6.820          C  
ATOM   5654  CZ  TYR A 355     -41.429  43.884 -13.630  1.00  6.820          C  
ATOM   5655  OH  TYR A 355     -40.193  44.474 -13.779  1.00  6.820          O  
ATOM   5656  H   TYR A 355     -47.622  41.253 -13.027  1.00  6.230          H  
ATOM   5657  HA  TYR A 355     -46.344  43.014 -14.805  1.00  5.690          H  
ATOM   5658 1HB  TYR A 355     -45.832  42.708 -12.385  1.00  8.180          H  
ATOM   5659 2HB  TYR A 355     -45.178  41.121 -12.719  1.00  8.180          H  
ATOM   5660  HD1 TYR A 355     -44.621  44.711 -12.903  1.00  8.180          H  
ATOM   5661  HD2 TYR A 355     -42.937  40.870 -13.792  1.00  8.180          H  
ATOM   5662  HE1 TYR A 355     -42.404  45.743 -13.172  1.00  8.180          H  
ATOM   5663  HE2 TYR A 355     -40.725  41.905 -14.055  1.00  8.180          H  
ATOM   5664  HH  TYR A 355     -40.275  45.422 -13.640  1.00  8.180          H  
ATOM   5665  N   ILE A 356     -45.329  39.866 -15.193  1.00  4.550          N  
ATOM   5666  CA  ILE A 356     -44.423  39.099 -16.039  1.00  4.460          C  
ATOM   5667  C   ILE A 356     -44.765  39.157 -17.536  1.00  4.570          C  
ATOM   5668  O   ILE A 356     -43.834  39.410 -18.310  1.00  4.770          O  
ATOM   5669  CB  ILE A 356     -44.307  37.612 -15.572  1.00  6.280          C  
ATOM   5670  CG1 ILE A 356     -43.614  37.571 -14.243  1.00  6.280          C  
ATOM   5671  CG2 ILE A 356     -43.481  36.824 -16.643  1.00  6.280          C  
ATOM   5672  CD1 ILE A 356     -43.710  36.249 -13.531  1.00  6.280          C  
ATOM   5673  H   ILE A 356     -45.743  39.452 -14.349  1.00  5.460          H  
ATOM   5674  HA  ILE A 356     -43.433  39.523 -15.917  1.00  5.350          H  
ATOM   5675  HB  ILE A 356     -45.250  37.152 -15.425  1.00  7.540          H  
ATOM   5676 1HG1 ILE A 356     -42.610  37.791 -14.395  1.00  7.540          H  
ATOM   5677 2HG1 ILE A 356     -44.040  38.340 -13.599  1.00  7.540          H  
ATOM   5678 1HG2 ILE A 356     -43.355  35.795 -16.340  1.00  7.540          H  
ATOM   5679 2HG2 ILE A 356     -43.988  36.831 -17.603  1.00  7.540          H  
ATOM   5680 3HG2 ILE A 356     -42.498  37.291 -16.754  1.00  7.540          H  
ATOM   5681 1HD1 ILE A 356     -43.187  36.316 -12.591  1.00  7.540          H  
ATOM   5682 2HD1 ILE A 356     -44.760  36.019 -13.349  1.00  7.540          H  
ATOM   5683 3HD1 ILE A 356     -43.268  35.460 -14.123  1.00  7.540          H  
ATOM   5684  N   PRO A 357     -46.030  38.980 -18.002  1.00  4.810          N  
ATOM   5685  CA  PRO A 357     -46.478  39.058 -19.392  1.00  5.290          C  
ATOM   5686  C   PRO A 357     -46.266  40.413 -20.066  1.00  5.830          C  
ATOM   5687  O   PRO A 357     -46.371  40.510 -21.288  1.00  6.400          O  
ATOM   5688  CB  PRO A 357     -47.983  38.779 -19.294  1.00  7.940          C  
ATOM   5689  CG  PRO A 357     -48.145  38.014 -18.036  1.00  7.940          C  
ATOM   5690  CD  PRO A 357     -47.139  38.611 -17.100  1.00  7.940          C  
ATOM   5691  HA  PRO A 357     -45.977  38.269 -19.969  1.00  6.350          H  
ATOM   5692 1HB  PRO A 357     -48.532  39.733 -19.274  1.00  9.520          H  
ATOM   5693 2HB  PRO A 357     -48.324  38.230 -20.185  1.00  9.520          H  
ATOM   5694 1HG  PRO A 357     -49.173  38.120 -17.647  1.00  9.520          H  
ATOM   5695 2HG  PRO A 357     -47.977  36.946 -18.208  1.00  9.520          H  
ATOM   5696 1HD  PRO A 357     -47.564  39.482 -16.655  1.00  9.520          H  
ATOM   5697 2HD  PRO A 357     -46.910  37.876 -16.382  1.00  9.520          H  
ATOM   5698  N   ASN A 358     -46.056  41.469 -19.282  1.00  5.840          N  
ATOM   5699  CA  ASN A 358     -45.876  42.798 -19.841  1.00  6.560          C  
ATOM   5700  C   ASN A 358     -44.410  43.197 -19.851  1.00  6.540          C  
ATOM   5701  O   ASN A 358     -43.938  43.858 -20.780  1.00  7.220          O  
ATOM   5702  CB  ASN A 358     -46.740  43.778 -19.079  1.00  8.900          C  
ATOM   5703  CG  ASN A 358     -48.209  43.555 -19.371  1.00  8.900          C  
ATOM   5704  OD1 ASN A 358     -48.665  43.964 -20.447  1.00  8.900          O  
ATOM   5705  ND2 ASN A 358     -48.955  42.925 -18.492  1.00  8.900          N  
ATOM   5706  H   ASN A 358     -45.951  41.366 -18.274  1.00  7.010          H  
ATOM   5707  HA  ASN A 358     -46.211  42.787 -20.878  1.00  7.870          H  
ATOM   5708 1HB  ASN A 358     -46.569  43.647 -18.006  1.00 10.680          H  
ATOM   5709 2HB  ASN A 358     -46.464  44.800 -19.337  1.00 10.680          H  
ATOM   5710 1HD2 ASN A 358     -49.920  42.771 -18.689  1.00 10.680          H  
ATOM   5711 2HD2 ASN A 358     -48.584  42.568 -17.615  1.00 10.680          H  
ATOM   5712  N   TYR A 359     -43.679  42.758 -18.834  1.00  6.020          N  
ATOM   5713  CA  TYR A 359     -42.271  43.088 -18.712  1.00  6.300          C  
ATOM   5714  C   TYR A 359     -41.327  41.978 -19.175  1.00  6.210          C  
ATOM   5715  O   TYR A 359     -40.126  42.213 -19.305  1.00  6.670          O  
ATOM   5716  CB  TYR A 359     -41.988  43.462 -17.267  1.00  8.710          C  
ATOM   5717  CG  TYR A 359     -42.628  44.771 -16.861  1.00  8.710          C  
ATOM   5718  CD1 TYR A 359     -43.941  44.816 -16.425  1.00  8.710          C  
ATOM   5719  CD2 TYR A 359     -41.884  45.931 -16.897  1.00  8.710          C  
ATOM   5720  CE1 TYR A 359     -44.506  45.997 -16.039  1.00  8.710          C  
ATOM   5721  CE2 TYR A 359     -42.449  47.122 -16.508  1.00  8.710          C  
ATOM   5722  CZ  TYR A 359     -43.756  47.157 -16.079  1.00  8.710          C  
ATOM   5723  OH  TYR A 359     -44.317  48.348 -15.686  1.00  8.710          O  
ATOM   5724  H   TYR A 359     -44.140  42.247 -18.077  1.00  7.220          H  
ATOM   5725  HA  TYR A 359     -42.074  43.960 -19.337  1.00  7.560          H  
ATOM   5726 1HB  TYR A 359     -42.378  42.677 -16.619  1.00 10.450          H  
ATOM   5727 2HB  TYR A 359     -40.914  43.528 -17.098  1.00 10.450          H  
ATOM   5728  HD1 TYR A 359     -44.525  43.926 -16.383  1.00 10.450          H  
ATOM   5729  HD2 TYR A 359     -40.848  45.903 -17.232  1.00 10.450          H  
ATOM   5730  HE1 TYR A 359     -45.538  46.019 -15.700  1.00 10.450          H  
ATOM   5731  HE2 TYR A 359     -41.859  48.039 -16.534  1.00 10.450          H  
ATOM   5732  HH  TYR A 359     -45.227  48.200 -15.418  1.00 10.450          H  
ATOM   5733  N   ASN A 360     -41.865  40.776 -19.458  1.00  5.730          N  
ATOM   5734  CA  ASN A 360     -41.086  39.612 -19.881  1.00  5.660          C  
ATOM   5735  C   ASN A 360     -39.994  39.341 -18.867  1.00  5.100          C  
ATOM   5736  O   ASN A 360     -38.847  39.032 -19.206  1.00  5.490          O  
ATOM   5737  CB  ASN A 360     -40.528  39.821 -21.275  1.00  7.950          C  
ATOM   5738  CG  ASN A 360     -41.623  39.942 -22.295  1.00  7.950          C  
ATOM   5739  OD1 ASN A 360     -42.582  39.155 -22.304  1.00  7.950          O  
ATOM   5740  ND2 ASN A 360     -41.506  40.917 -23.159  1.00  7.950          N  
ATOM   5741  H   ASN A 360     -42.858  40.614 -19.310  1.00  6.880          H  
ATOM   5742  HA  ASN A 360     -41.745  38.741 -19.893  1.00  6.790          H  
ATOM   5743 1HB  ASN A 360     -39.912  40.717 -21.308  1.00  9.540          H  
ATOM   5744 2HB  ASN A 360     -39.891  38.979 -21.542  1.00  9.540          H  
ATOM   5745 1HD2 ASN A 360     -42.208  41.052 -23.859  1.00  9.540          H  
ATOM   5746 2HD2 ASN A 360     -40.719  41.533 -23.113  1.00  9.540          H  
ATOM   5747  N   LYS A 361     -40.376  39.472 -17.607  1.00  4.290          N  
ATOM   5748  CA  LYS A 361     -39.433  39.303 -16.516  1.00  3.640          C  
ATOM   5749  C   LYS A 361     -40.076  38.821 -15.213  1.00  3.620          C  
ATOM   5750  O   LYS A 361     -41.031  39.450 -14.774  1.00  3.520          O  
ATOM   5751  CB  LYS A 361     -38.735  40.642 -16.263  1.00  5.360          C  
ATOM   5752  CG  LYS A 361     -37.645  40.614 -15.195  1.00  5.360          C  
ATOM   5753  CD  LYS A 361     -36.943  41.962 -15.083  1.00  5.360          C  
ATOM   5754  CE  LYS A 361     -35.869  41.941 -13.997  1.00  5.360          C  
ATOM   5755  NZ  LYS A 361     -35.163  43.253 -13.880  1.00  5.360          N  
ATOM   5756  H   LYS A 361     -41.366  39.692 -17.468  1.00  5.150          H  
ATOM   5757  HA  LYS A 361     -38.680  38.619 -16.861  1.00  4.370          H  
ATOM   5758 1HB  LYS A 361     -38.280  40.988 -17.195  1.00  6.430          H  
ATOM   5759 2HB  LYS A 361     -39.473  41.385 -15.977  1.00  6.430          H  
ATOM   5760 1HG  LYS A 361     -38.088  40.370 -14.227  1.00  6.430          H  
ATOM   5761 2HG  LYS A 361     -36.911  39.853 -15.445  1.00  6.430          H  
ATOM   5762 1HD  LYS A 361     -36.486  42.214 -16.042  1.00  6.430          H  
ATOM   5763 2HD  LYS A 361     -37.685  42.726 -14.840  1.00  6.430          H  
ATOM   5764 1HE  LYS A 361     -36.337  41.705 -13.042  1.00  6.430          H  
ATOM   5765 2HE  LYS A 361     -35.139  41.168 -14.234  1.00  6.430          H  
ATOM   5766 1HZ  LYS A 361     -34.464  43.195 -13.152  1.00  6.430          H  
ATOM   5767 2HZ  LYS A 361     -34.715  43.478 -14.758  1.00  6.430          H  
ATOM   5768 3HZ  LYS A 361     -35.829  43.977 -13.648  1.00  6.430          H  
ATOM   5769  N   PRO A 362     -39.538  37.768 -14.546  1.00  4.000          N  
ATOM   5770  CA  PRO A 362     -39.961  37.237 -13.250  1.00  3.980          C  
ATOM   5771  C   PRO A 362     -39.976  38.309 -12.171  1.00  3.650          C  
ATOM   5772  O   PRO A 362     -39.091  39.162 -12.125  1.00  4.200          O  
ATOM   5773  CB  PRO A 362     -38.898  36.175 -12.958  1.00  5.970          C  
ATOM   5774  CG  PRO A 362     -38.426  35.729 -14.313  1.00  5.970          C  
ATOM   5775  CD  PRO A 362     -38.455  36.968 -15.170  1.00  5.970          C  
ATOM   5776  HA  PRO A 362     -40.940  36.760 -13.345  1.00  4.780          H  
ATOM   5777 1HB  PRO A 362     -38.089  36.615 -12.351  1.00  7.160          H  
ATOM   5778 2HB  PRO A 362     -39.328  35.357 -12.365  1.00  7.160          H  
ATOM   5779 1HG  PRO A 362     -37.416  35.295 -14.237  1.00  7.160          H  
ATOM   5780 2HG  PRO A 362     -39.080  34.930 -14.696  1.00  7.160          H  
ATOM   5781 1HD  PRO A 362     -37.490  37.495 -15.131  1.00  7.160          H  
ATOM   5782 2HD  PRO A 362     -38.732  36.636 -16.182  1.00  7.160          H  
ATOM   5783  N   ASN A 363     -40.947  38.241 -11.269  1.00  3.000          N  
ATOM   5784  CA  ASN A 363     -41.074  39.238 -10.213  1.00  2.920          C  
ATOM   5785  C   ASN A 363     -41.307  38.607  -8.831  1.00  2.930          C  
ATOM   5786  O   ASN A 363     -42.408  38.735  -8.296  1.00  3.030          O  
ATOM   5787  CB  ASN A 363     -42.200  40.182 -10.566  1.00  4.120          C  
ATOM   5788  CG  ASN A 363     -42.267  41.398  -9.695  1.00  4.120          C  
ATOM   5789  OD1 ASN A 363     -41.241  41.844  -9.170  1.00  4.120          O  
ATOM   5790  ND2 ASN A 363     -43.441  41.957  -9.543  1.00  4.120          N  
ATOM   5791  H   ASN A 363     -41.630  37.500 -11.323  1.00  3.600          H  
ATOM   5792  HA  ASN A 363     -40.166  39.834 -10.180  1.00  3.500          H  
ATOM   5793 1HB  ASN A 363     -42.047  40.491 -11.576  1.00  4.940          H  
ATOM   5794 2HB  ASN A 363     -43.147  39.662 -10.528  1.00  4.940          H  
ATOM   5795 1HD2 ASN A 363     -43.536  42.774  -8.973  1.00  4.940          H  
ATOM   5796 2HD2 ASN A 363     -44.243  41.570  -9.993  1.00  4.940          H  
ATOM   5797  N   PRO A 364     -40.304  37.906  -8.256  1.00  3.160          N  
ATOM   5798  CA  PRO A 364     -40.343  37.215  -6.971  1.00  3.320          C  
ATOM   5799  C   PRO A 364     -40.428  38.210  -5.820  1.00  3.260          C  
ATOM   5800  O   PRO A 364     -39.993  39.354  -5.974  1.00  3.660          O  
ATOM   5801  CB  PRO A 364     -39.014  36.454  -6.958  1.00  4.980          C  
ATOM   5802  CG  PRO A 364     -38.105  37.257  -7.856  1.00  4.980          C  
ATOM   5803  CD  PRO A 364     -38.989  37.801  -8.936  1.00  4.980          C  
ATOM   5804  HA  PRO A 364     -41.199  36.524  -6.950  1.00  3.980          H  
ATOM   5805 1HB  PRO A 364     -38.654  36.372  -5.923  1.00  5.980          H  
ATOM   5806 2HB  PRO A 364     -39.180  35.421  -7.313  1.00  5.980          H  
ATOM   5807 1HG  PRO A 364     -37.626  38.065  -7.287  1.00  5.980          H  
ATOM   5808 2HG  PRO A 364     -37.314  36.622  -8.248  1.00  5.980          H  
ATOM   5809 1HD  PRO A 364     -38.591  38.776  -9.231  1.00  5.980          H  
ATOM   5810 2HD  PRO A 364     -39.024  37.090  -9.769  1.00  5.980          H  
ATOM   5811  N   ASN A 365     -40.957  37.764  -4.675  1.00  3.080          N  
ATOM   5812  CA  ASN A 365     -41.086  38.618  -3.482  1.00  3.220          C  
ATOM   5813  C   ASN A 365     -41.125  37.782  -2.186  1.00  3.030          C  
ATOM   5814  O   ASN A 365     -41.974  36.901  -2.046  1.00  3.060          O  
ATOM   5815  CB  ASN A 365     -42.306  39.532  -3.589  1.00  4.450          C  
ATOM   5816  CG  ASN A 365     -42.340  40.617  -2.504  1.00  4.450          C  
ATOM   5817  OD1 ASN A 365     -41.745  40.468  -1.441  1.00  4.450          O  
ATOM   5818  ND2 ASN A 365     -43.004  41.711  -2.782  1.00  4.450          N  
ATOM   5819  H   ASN A 365     -41.277  36.784  -4.646  1.00  3.700          H  
ATOM   5820  HA  ASN A 365     -40.200  39.251  -3.421  1.00  3.860          H  
ATOM   5821 1HB  ASN A 365     -42.316  40.017  -4.569  1.00  5.340          H  
ATOM   5822 2HB  ASN A 365     -43.212  38.934  -3.516  1.00  5.340          H  
ATOM   5823 1HD2 ASN A 365     -43.041  42.464  -2.124  1.00  5.340          H  
ATOM   5824 2HD2 ASN A 365     -43.497  41.815  -3.670  1.00  5.340          H  
ATOM   5825  N   GLN A 366     -40.151  37.981  -1.286  1.00  3.160          N  
ATOM   5826  CA  GLN A 366     -40.104  37.201  -0.040  1.00  3.170          C  
ATOM   5827  C   GLN A 366     -41.149  37.738   0.914  1.00  3.170          C  
ATOM   5828  O   GLN A 366     -41.170  38.931   1.188  1.00  3.270          O  
ATOM   5829  CB  GLN A 366     -38.739  37.324   0.624  1.00  4.430          C  
ATOM   5830  CG  GLN A 366     -37.645  36.849  -0.224  1.00  4.430          C  
ATOM   5831  CD  GLN A 366     -37.760  35.414  -0.503  1.00  4.430          C  
ATOM   5832  OE1 GLN A 366     -37.716  34.557   0.379  1.00  4.430          O  
ATOM   5833  NE2 GLN A 366     -37.933  35.124  -1.762  1.00  4.430          N  
ATOM   5834  H   GLN A 366     -39.481  38.720  -1.444  1.00  3.790          H  
ATOM   5835  HA  GLN A 366     -40.336  36.158  -0.253  1.00  3.800          H  
ATOM   5836 1HB  GLN A 366     -38.549  38.366   0.893  1.00  5.320          H  
ATOM   5837 2HB  GLN A 366     -38.729  36.745   1.548  1.00  5.320          H  
ATOM   5838 1HG  GLN A 366     -37.673  37.374  -1.174  1.00  5.320          H  
ATOM   5839 2HG  GLN A 366     -36.709  37.041   0.267  1.00  5.320          H  
ATOM   5840 1HE2 GLN A 366     -37.977  34.149  -2.071  1.00  5.320          H  
ATOM   5841 2HE2 GLN A 366     -37.965  35.844  -2.448  1.00  5.320          H  
ATOM   5842  N   ILE A 367     -42.075  36.879   1.351  1.00  3.220          N  
ATOM   5843  CA  ILE A 367     -43.178  37.336   2.197  1.00  3.240          C  
ATOM   5844  C   ILE A 367     -43.407  36.448   3.449  1.00  3.110          C  
ATOM   5845  O   ILE A 367     -43.516  35.228   3.333  1.00  3.240          O  
ATOM   5846  CB  ILE A 367     -44.449  37.469   1.315  1.00  4.530          C  
ATOM   5847  CG1 ILE A 367     -44.141  38.448   0.156  1.00  4.530          C  
ATOM   5848  CG2 ILE A 367     -45.573  37.964   2.101  1.00  4.530          C  
ATOM   5849  CD1 ILE A 367     -45.170  38.614  -0.853  1.00  4.530          C  
ATOM   5850  H   ILE A 367     -42.010  35.906   1.083  1.00  3.860          H  
ATOM   5851  HA  ILE A 367     -42.934  38.334   2.553  1.00  3.890          H  
ATOM   5852  HB  ILE A 367     -44.698  36.499   0.883  1.00  5.430          H  
ATOM   5853 1HG1 ILE A 367     -43.873  39.411   0.560  1.00  5.430          H  
ATOM   5854 2HG1 ILE A 367     -43.331  38.072  -0.393  1.00  5.430          H  
ATOM   5855 1HG2 ILE A 367     -46.450  38.060   1.506  1.00  5.430          H  
ATOM   5856 2HG2 ILE A 367     -45.763  37.250   2.888  1.00  5.430          H  
ATOM   5857 3HG2 ILE A 367     -45.310  38.930   2.512  1.00  5.430          H  
ATOM   5858 1HD1 ILE A 367     -44.778  39.268  -1.599  1.00  5.430          H  
ATOM   5859 2HD1 ILE A 367     -45.397  37.653  -1.307  1.00  5.430          H  
ATOM   5860 3HD1 ILE A 367     -46.061  39.054  -0.430  1.00  5.430          H  
ATOM   5861  N   SER A 368     -43.494  37.090   4.630  1.00  3.000          N  
ATOM   5862  CA  SER A 368     -43.714  36.464   5.948  1.00  2.950          C  
ATOM   5863  C   SER A 368     -45.178  36.102   6.240  1.00  3.310          C  
ATOM   5864  O   SER A 368     -45.977  35.903   5.325  1.00  3.960          O  
ATOM   5865  CB  SER A 368     -43.197  37.381   7.042  1.00  4.150          C  
ATOM   5866  OG  SER A 368     -43.368  36.811   8.316  1.00  4.150          O  
ATOM   5867  H   SER A 368     -43.338  38.095   4.639  1.00  3.600          H  
ATOM   5868  HA  SER A 368     -43.132  35.543   5.978  1.00  3.540          H  
ATOM   5869 1HB  SER A 368     -42.142  37.580   6.876  1.00  4.980          H  
ATOM   5870 2HB  SER A 368     -43.720  38.338   6.995  1.00  4.980          H  
ATOM   5871  HG  SER A 368     -42.889  37.393   8.927  1.00  4.980          H  
ATOM   5872  N   VAL A 369     -45.518  35.940   7.527  1.00  3.180          N  
ATOM   5873  CA  VAL A 369     -46.854  35.473   7.909  1.00  3.560          C  
ATOM   5874  C   VAL A 369     -47.807  36.475   8.601  1.00  3.260          C  
ATOM   5875  O   VAL A 369     -48.922  36.675   8.124  1.00  3.680          O  
ATOM   5876  CB  VAL A 369     -46.707  34.226   8.807  1.00  4.830          C  
ATOM   5877  CG1 VAL A 369     -48.083  33.728   9.295  1.00  4.830          C  
ATOM   5878  CG2 VAL A 369     -45.994  33.139   8.007  1.00  4.830          C  
ATOM   5879  H   VAL A 369     -44.816  36.131   8.230  1.00  3.820          H  
ATOM   5880  HA  VAL A 369     -47.346  35.147   6.992  1.00  4.270          H  
ATOM   5881  HB  VAL A 369     -46.117  34.480   9.687  1.00  5.800          H  
ATOM   5882 1HG1 VAL A 369     -47.942  32.848   9.920  1.00  5.800          H  
ATOM   5883 2HG1 VAL A 369     -48.594  34.490   9.881  1.00  5.800          H  
ATOM   5884 3HG1 VAL A 369     -48.700  33.465   8.436  1.00  5.800          H  
ATOM   5885 1HG2 VAL A 369     -45.869  32.254   8.627  1.00  5.800          H  
ATOM   5886 2HG2 VAL A 369     -46.590  32.889   7.128  1.00  5.800          H  
ATOM   5887 3HG2 VAL A 369     -45.016  33.494   7.686  1.00  5.800          H  
ATOM   5888  N   ASN A 370     -47.434  37.066   9.740  1.00  2.630          N  
ATOM   5889  CA  ASN A 370     -48.432  37.860  10.484  1.00  2.550          C  
ATOM   5890  C   ASN A 370     -48.763  39.235   9.896  1.00  2.720          C  
ATOM   5891  O   ASN A 370     -49.938  39.591   9.742  1.00  3.380          O  
ATOM   5892  CB  ASN A 370     -47.982  38.001  11.917  1.00  3.600          C  
ATOM   5893  CG  ASN A 370     -48.108  36.709  12.669  1.00  3.600          C  
ATOM   5894  OD1 ASN A 370     -48.895  35.824  12.311  1.00  3.600          O  
ATOM   5895  ND2 ASN A 370     -47.335  36.577  13.710  1.00  3.600          N  
ATOM   5896  H   ASN A 370     -46.508  36.918  10.111  1.00  3.160          H  
ATOM   5897  HA  ASN A 370     -49.367  37.295  10.482  1.00  3.060          H  
ATOM   5898 1HB  ASN A 370     -46.943  38.328  11.943  1.00  4.320          H  
ATOM   5899 2HB  ASN A 370     -48.580  38.764  12.415  1.00  4.320          H  
ATOM   5900 1HD2 ASN A 370     -47.369  35.738  14.254  1.00  4.320          H  
ATOM   5901 2HD2 ASN A 370     -46.709  37.312  13.970  1.00  4.320          H  
ATOM   5902  N   ASN A 371     -47.738  39.998   9.524  1.00  2.260          N  
ATOM   5903  CA  ASN A 371     -47.989  41.325   8.970  1.00  2.390          C  
ATOM   5904  C   ASN A 371     -48.645  41.164   7.617  1.00  2.790          C  
ATOM   5905  O   ASN A 371     -49.479  41.971   7.203  1.00  3.110          O  
ATOM   5906  CB  ASN A 371     -46.700  42.103   8.879  1.00  3.290          C  
ATOM   5907  CG  ASN A 371     -46.225  42.518  10.223  1.00  3.290          C  
ATOM   5908  OD1 ASN A 371     -47.009  42.696  11.162  1.00  3.290          O  
ATOM   5909  ND2 ASN A 371     -44.942  42.651  10.357  1.00  3.290          N  
ATOM   5910  H   ASN A 371     -46.794  39.671   9.660  1.00  2.710          H  
ATOM   5911  HA  ASN A 371     -48.688  41.857   9.616  1.00  2.870          H  
ATOM   5912 1HB  ASN A 371     -45.934  41.498   8.391  1.00  3.950          H  
ATOM   5913 2HB  ASN A 371     -46.851  42.989   8.262  1.00  3.950          H  
ATOM   5914 1HD2 ASN A 371     -44.558  42.916  11.243  1.00  3.950          H  
ATOM   5915 2HD2 ASN A 371     -44.339  42.483   9.576  1.00  3.950          H  
ATOM   5916  N   VAL A 372     -48.301  40.051   6.991  1.00  2.860          N  
ATOM   5917  CA  VAL A 372     -48.783  39.597   5.713  1.00  3.310          C  
ATOM   5918  C   VAL A 372     -50.251  39.254   5.766  1.00  3.140          C  
ATOM   5919  O   VAL A 372     -51.014  39.689   4.905  1.00  3.050          O  
ATOM   5920  CB  VAL A 372     -47.910  38.444   5.294  1.00  4.450          C  
ATOM   5921  CG1 VAL A 372     -48.458  37.719   4.059  1.00  4.450          C  
ATOM   5922  CG2 VAL A 372     -46.533  39.071   5.076  1.00  4.450          C  
ATOM   5923  H   VAL A 372     -47.601  39.491   7.449  1.00  3.430          H  
ATOM   5924  HA  VAL A 372     -48.640  40.406   4.998  1.00  3.970          H  
ATOM   5925  HB  VAL A 372     -47.853  37.720   6.080  1.00  5.340          H  
ATOM   5926 1HG1 VAL A 372     -47.792  36.904   3.799  1.00  5.340          H  
ATOM   5927 2HG1 VAL A 372     -49.439  37.302   4.279  1.00  5.340          H  
ATOM   5928 3HG1 VAL A 372     -48.535  38.378   3.255  1.00  5.340          H  
ATOM   5929 1HG2 VAL A 372     -45.842  38.337   4.806  1.00  5.340          H  
ATOM   5930 2HG2 VAL A 372     -46.602  39.809   4.298  1.00  5.340          H  
ATOM   5931 3HG2 VAL A 372     -46.184  39.557   5.983  1.00  5.340          H  
ATOM   5932  N   LYS A 373     -50.686  38.508   6.782  1.00  3.490          N  
ATOM   5933  CA  LYS A 373     -52.107  38.213   6.932  1.00  3.350          C  
ATOM   5934  C   LYS A 373     -52.903  39.525   6.932  1.00  2.260          C  
ATOM   5935  O   LYS A 373     -53.986  39.617   6.352  1.00  2.390          O  
ATOM   5936  CB  LYS A 373     -52.366  37.422   8.214  1.00  4.750          C  
ATOM   5937  CG  LYS A 373     -53.830  37.004   8.423  1.00  4.750          C  
ATOM   5938  CD  LYS A 373     -53.990  36.146   9.677  1.00  4.750          C  
ATOM   5939  CE  LYS A 373     -55.448  35.767   9.909  1.00  4.750          C  
ATOM   5940  NZ  LYS A 373     -55.618  34.927  11.129  1.00  4.750          N  
ATOM   5941  H   LYS A 373     -50.016  38.079   7.429  1.00  4.190          H  
ATOM   5942  HA  LYS A 373     -52.429  37.618   6.083  1.00  4.020          H  
ATOM   5943 1HB  LYS A 373     -51.744  36.524   8.212  1.00  5.700          H  
ATOM   5944 2HB  LYS A 373     -52.056  38.022   9.072  1.00  5.700          H  
ATOM   5945 1HG  LYS A 373     -54.451  37.896   8.521  1.00  5.700          H  
ATOM   5946 2HG  LYS A 373     -54.171  36.442   7.552  1.00  5.700          H  
ATOM   5947 1HD  LYS A 373     -53.395  35.236   9.574  1.00  5.700          H  
ATOM   5948 2HD  LYS A 373     -53.622  36.702  10.541  1.00  5.700          H  
ATOM   5949 1HE  LYS A 373     -56.039  36.675  10.020  1.00  5.700          H  
ATOM   5950 2HE  LYS A 373     -55.813  35.212   9.045  1.00  5.700          H  
ATOM   5951 1HZ  LYS A 373     -56.596  34.697  11.247  1.00  5.700          H  
ATOM   5952 2HZ  LYS A 373     -55.083  34.075  11.032  1.00  5.700          H  
ATOM   5953 3HZ  LYS A 373     -55.294  35.436  11.939  1.00  5.700          H  
ATOM   5954  N   ALA A 374     -52.333  40.558   7.561  1.00  1.880          N  
ATOM   5955  CA  ALA A 374     -52.936  41.888   7.661  1.00  1.720          C  
ATOM   5956  C   ALA A 374     -52.761  42.748   6.382  1.00  1.770          C  
ATOM   5957  O   ALA A 374     -53.227  43.895   6.353  1.00  1.780          O  
ATOM   5958  CB  ALA A 374     -52.347  42.632   8.849  1.00  2.470          C  
ATOM   5959  H   ALA A 374     -51.454  40.371   8.063  1.00  2.260          H  
ATOM   5960  HA  ALA A 374     -54.003  41.749   7.827  1.00  2.060          H  
ATOM   5961 1HB  ALA A 374     -52.832  43.600   8.948  1.00  2.970          H  
ATOM   5962 2HB  ALA A 374     -52.505  42.048   9.755  1.00  2.970          H  
ATOM   5963 3HB  ALA A 374     -51.283  42.775   8.695  1.00  2.970          H  
ATOM   5964  N   GLY A 375     -52.085  42.215   5.349  1.00  1.830          N  
ATOM   5965  CA  GLY A 375     -51.831  42.885   4.067  1.00  1.920          C  
ATOM   5966  C   GLY A 375     -50.477  43.608   3.893  1.00  2.030          C  
ATOM   5967  O   GLY A 375     -50.300  44.343   2.916  1.00  2.110          O  
ATOM   5968  H   GLY A 375     -51.748  41.264   5.433  1.00  2.200          H  
ATOM   5969 1HA  GLY A 375     -51.931  42.143   3.278  1.00  2.300          H  
ATOM   5970 2HA  GLY A 375     -52.632  43.590   3.882  1.00  2.300          H  
ATOM   5971  N   VAL A 376     -49.511  43.429   4.805  1.00  2.040          N  
ATOM   5972  CA  VAL A 376     -48.235  44.135   4.680  1.00  2.120          C  
ATOM   5973  C   VAL A 376     -46.989  43.216   4.660  1.00  2.560          C  
ATOM   5974  O   VAL A 376     -46.751  42.459   5.592  1.00  2.950          O  
ATOM   5975  CB  VAL A 376     -48.147  45.138   5.862  1.00  2.940          C  
ATOM   5976  CG1 VAL A 376     -46.861  45.921   5.821  1.00  2.940          C  
ATOM   5977  CG2 VAL A 376     -49.357  46.080   5.825  1.00  2.940          C  
ATOM   5978  H   VAL A 376     -49.631  42.800   5.600  1.00  2.450          H  
ATOM   5979  HA  VAL A 376     -48.250  44.700   3.749  1.00  2.540          H  
ATOM   5980  HB  VAL A 376     -48.156  44.578   6.800  1.00  3.520          H  
ATOM   5981 1HG1 VAL A 376     -46.820  46.599   6.674  1.00  3.520          H  
ATOM   5982 2HG1 VAL A 376     -46.053  45.256   5.873  1.00  3.520          H  
ATOM   5983 3HG1 VAL A 376     -46.808  46.495   4.896  1.00  3.520          H  
ATOM   5984 1HG2 VAL A 376     -49.301  46.767   6.664  1.00  3.520          H  
ATOM   5985 2HG2 VAL A 376     -49.353  46.638   4.892  1.00  3.520          H  
ATOM   5986 3HG2 VAL A 376     -50.279  45.511   5.901  1.00  3.520          H  
ATOM   5987  N   VAL A 377     -46.152  43.346   3.615  1.00  2.870          N  
ATOM   5988  CA  VAL A 377     -44.915  42.540   3.503  1.00  3.370          C  
ATOM   5989  C   VAL A 377     -43.939  42.920   4.633  1.00  3.620          C  
ATOM   5990  O   VAL A 377     -43.187  42.084   5.149  1.00  4.000          O  
ATOM   5991  CB  VAL A 377     -44.222  42.685   2.125  1.00  4.520          C  
ATOM   5992  CG1 VAL A 377     -42.868  41.925   2.140  1.00  4.520          C  
ATOM   5993  CG2 VAL A 377     -45.118  42.137   1.036  1.00  4.520          C  
ATOM   5994  H   VAL A 377     -46.419  44.002   2.893  1.00  3.440          H  
ATOM   5995  HA  VAL A 377     -45.179  41.491   3.620  1.00  4.040          H  
ATOM   5996  HB  VAL A 377     -44.007  43.733   1.924  1.00  5.420          H  
ATOM   5997 1HG1 VAL A 377     -42.381  42.019   1.167  1.00  5.420          H  
ATOM   5998 2HG1 VAL A 377     -42.205  42.322   2.892  1.00  5.420          H  
ATOM   5999 3HG1 VAL A 377     -43.045  40.870   2.342  1.00  5.420          H  
ATOM   6000 1HG2 VAL A 377     -44.624  42.231   0.066  1.00  5.420          H  
ATOM   6001 2HG2 VAL A 377     -45.335  41.094   1.228  1.00  5.420          H  
ATOM   6002 3HG2 VAL A 377     -46.032  42.707   1.021  1.00  5.420          H  
ATOM   6003  N   ASN A 378     -43.874  44.220   4.905  1.00  3.340          N  
ATOM   6004  CA  ASN A 378     -43.070  44.854   5.952  1.00  3.630          C  
ATOM   6005  C   ASN A 378     -41.581  44.554   5.917  1.00  3.650          C  
ATOM   6006  O   ASN A 378     -40.980  44.295   6.958  1.00  3.580          O  
ATOM   6007  CB  ASN A 378     -43.577  44.485   7.340  1.00  4.970          C  
ATOM   6008  CG  ASN A 378     -43.119  45.491   8.390  1.00  4.970          C  
ATOM   6009  OD1 ASN A 378     -43.072  46.697   8.106  1.00  4.970          O  
ATOM   6010  ND2 ASN A 378     -42.777  45.030   9.568  1.00  4.970          N  
ATOM   6011  H   ASN A 378     -44.492  44.818   4.377  1.00  4.010          H  
ATOM   6012  HA  ASN A 378     -43.172  45.934   5.831  1.00  4.360          H  
ATOM   6013 1HB  ASN A 378     -44.657  44.413   7.359  1.00  5.960          H  
ATOM   6014 2HB  ASN A 378     -43.191  43.501   7.610  1.00  5.960          H  
ATOM   6015 1HD2 ASN A 378     -42.461  45.659  10.279  1.00  5.960          H  
ATOM   6016 2HD2 ASN A 378     -42.815  44.051   9.745  1.00  5.960          H  
ATOM   6017  N   GLY A 379     -40.975  44.560   4.742  1.00  4.050          N  
ATOM   6018  CA  GLY A 379     -39.539  44.339   4.682  1.00  4.810          C  
ATOM   6019  C   GLY A 379     -39.068  42.887   4.779  1.00  5.230          C  
ATOM   6020  O   GLY A 379     -37.864  42.654   4.894  1.00  6.030          O  
ATOM   6021  H   GLY A 379     -41.497  44.786   3.908  1.00  4.860          H  
ATOM   6022 1HA  GLY A 379     -39.167  44.761   3.749  1.00  5.770          H  
ATOM   6023 2HA  GLY A 379     -39.068  44.914   5.479  1.00  5.770          H  
ATOM   6024  N   THR A 380     -39.974  41.908   4.723  1.00  4.920          N  
ATOM   6025  CA  THR A 380     -39.547  40.512   4.831  1.00  5.640          C  
ATOM   6026  C   THR A 380     -38.362  40.226   3.898  1.00  6.940          C  
ATOM   6027  O   THR A 380     -38.409  40.528   2.705  1.00  7.100          O  
ATOM   6028  CB  THR A 380     -40.692  39.536   4.445  1.00  7.610          C  
ATOM   6029  OG1 THR A 380     -41.856  39.695   5.314  1.00  7.610          O  
ATOM   6030  CG2 THR A 380     -40.185  38.085   4.516  1.00  7.610          C  
ATOM   6031  H   THR A 380     -40.968  42.128   4.675  1.00  5.900          H  
ATOM   6032  HA  THR A 380     -39.239  40.319   5.858  1.00  6.770          H  
ATOM   6033  HB  THR A 380     -40.997  39.752   3.437  1.00  9.130          H  
ATOM   6034  HG1 THR A 380     -42.281  40.579   5.166  1.00  9.130          H  
ATOM   6035 1HG2 THR A 380     -40.945  37.412   4.229  1.00  9.130          H  
ATOM   6036 2HG2 THR A 380     -39.349  37.943   3.844  1.00  9.130          H  
ATOM   6037 3HG2 THR A 380     -39.877  37.860   5.532  1.00  9.130          H  
ATOM   6038  N   GLY A 381     -37.292  39.634   4.447  1.00  7.900          N  
ATOM   6039  CA  GLY A 381     -36.118  39.310   3.644  1.00  9.210          C  
ATOM   6040  C   GLY A 381     -36.051  37.839   3.250  1.00  9.340          C  
ATOM   6041  O   GLY A 381     -36.970  37.063   3.508  1.00  8.480          O  
ATOM   6042  H   GLY A 381     -37.301  39.418   5.432  1.00  9.480          H  
ATOM   6043 1HA  GLY A 381     -36.118  39.924   2.745  1.00 11.050          H  
ATOM   6044 2HA  GLY A 381     -35.222  39.576   4.200  1.00 11.050          H  
ATOM   6045  N   ALA A 382     -34.933  37.461   2.635  1.00 10.430          N  
ATOM   6046  CA  ALA A 382     -34.711  36.097   2.177  1.00 10.650          C  
ATOM   6047  C   ALA A 382     -34.262  35.194   3.323  1.00 11.140          C  
ATOM   6048  O   ALA A 382     -33.623  35.675   4.269  1.00 11.940          O  
ATOM   6049  CB  ALA A 382     -33.672  36.107   1.068  1.00 14.820          C  
ATOM   6050  H   ALA A 382     -34.224  38.161   2.470  1.00 12.520          H  
ATOM   6051  HA  ALA A 382     -35.655  35.723   1.800  1.00 12.780          H  
ATOM   6052 1HB  ALA A 382     -33.501  35.105   0.699  1.00 17.790          H  
ATOM   6053 2HB  ALA A 382     -34.024  36.736   0.260  1.00 17.790          H  
ATOM   6054 3HB  ALA A 382     -32.737  36.503   1.453  1.00 17.790          H  
ATOM   6055  N   PRO A 383     -34.576  33.886   3.279  1.00 10.810          N  
ATOM   6056  CA  PRO A 383     -34.118  32.914   4.230  1.00 11.450          C  
ATOM   6057  C   PRO A 383     -32.627  32.876   4.105  1.00 12.850          C  
ATOM   6058  O   PRO A 383     -32.089  33.092   3.015  1.00 13.460          O  
ATOM   6059  CB  PRO A 383     -34.785  31.613   3.767  1.00 17.170          C  
ATOM   6060  CG  PRO A 383     -35.131  31.851   2.314  1.00 17.170          C  
ATOM   6061  CD  PRO A 383     -35.429  33.332   2.224  1.00 17.170          C  
ATOM   6062  HA  PRO A 383     -34.431  33.205   5.244  1.00 13.740          H  
ATOM   6063 1HB  PRO A 383     -34.083  30.770   3.896  1.00 20.610          H  
ATOM   6064 2HB  PRO A 383     -35.662  31.392   4.392  1.00 20.610          H  
ATOM   6065 1HG  PRO A 383     -34.287  31.553   1.668  1.00 20.610          H  
ATOM   6066 2HG  PRO A 383     -35.989  31.232   2.018  1.00 20.610          H  
ATOM   6067 1HD  PRO A 383     -35.138  33.663   1.246  1.00 20.610          H  
ATOM   6068 2HD  PRO A 383     -36.490  33.542   2.441  1.00 20.610          H  
ATOM   6069  N   GLY A 384     -31.955  32.680   5.225  1.00 13.390          N  
ATOM   6070  CA  GLY A 384     -30.510  32.581   5.214  1.00 14.730          C  
ATOM   6071  C   GLY A 384     -29.811  33.911   4.923  1.00 15.160          C  
ATOM   6072  O   GLY A 384     -28.576  33.964   4.835  1.00 15.390          O  
ATOM   6073  H   GLY A 384     -32.453  32.545   6.094  1.00 16.070          H  
ATOM   6074 1HA  GLY A 384     -30.177  32.201   6.177  1.00 17.680          H  
ATOM   6075 2HA  GLY A 384     -30.226  31.848   4.466  1.00 17.680          H  
ATOM   6076  N   GLN A 385     -30.605  34.985   4.763  1.00 15.360          N  
ATOM   6077  CA  GLN A 385     -30.139  36.305   4.395  1.00 15.810          C  
ATOM   6078  C   GLN A 385     -29.444  36.281   3.038  1.00 15.590          C  
ATOM   6079  O   GLN A 385     -28.491  37.032   2.820  1.00 15.960          O  
ATOM   6080  CB  GLN A 385     -29.187  36.886   5.462  1.00 21.950          C  
ATOM   6081  CG  GLN A 385     -29.802  37.025   6.848  1.00 21.950          C  
ATOM   6082  CD  GLN A 385     -28.872  37.718   7.846  1.00 21.950          C  
ATOM   6083  OE1 GLN A 385     -28.206  38.706   7.521  1.00 21.950          O  
ATOM   6084  NE2 GLN A 385     -28.827  37.200   9.067  1.00 21.950          N  
ATOM   6085  H   GLN A 385     -31.623  34.889   4.850  1.00 18.430          H  
ATOM   6086  HA  GLN A 385     -31.007  36.961   4.310  1.00 18.970          H  
ATOM   6087 1HB  GLN A 385     -28.288  36.277   5.545  1.00 26.340          H  
ATOM   6088 2HB  GLN A 385     -28.869  37.879   5.152  1.00 26.340          H  
ATOM   6089 1HG  GLN A 385     -30.719  37.603   6.768  1.00 26.340          H  
ATOM   6090 2HG  GLN A 385     -30.023  36.029   7.228  1.00 26.340          H  
ATOM   6091 1HE2 GLN A 385     -28.239  37.613   9.765  1.00 26.340          H  
ATOM   6092 2HE2 GLN A 385     -29.381  36.399   9.293  1.00 26.340          H  
ATOM   6093  N   SER A 386     -29.972  35.479   2.099  1.00 15.030          N  
ATOM   6094  CA  SER A 386     -29.426  35.444   0.751  1.00 14.830          C  
ATOM   6095  C   SER A 386     -30.512  35.706  -0.279  1.00 13.720          C  
ATOM   6096  O   SER A 386     -31.320  34.817  -0.540  1.00 13.200          O  
ATOM   6097  CB  SER A 386     -28.818  34.083   0.465  1.00 20.840          C  
ATOM   6098  OG  SER A 386     -28.379  33.989  -0.885  1.00 20.840          O  
ATOM   6099  H   SER A 386     -30.740  34.840   2.344  1.00 18.040          H  
ATOM   6100  HA  SER A 386     -28.630  36.171   0.680  1.00 17.800          H  
ATOM   6101 1HB  SER A 386     -27.972  33.926   1.135  1.00 25.010          H  
ATOM   6102 2HB  SER A 386     -29.544  33.305   0.679  1.00 25.010          H  
ATOM   6103  HG  SER A 386     -27.913  33.144  -0.942  1.00 25.010          H  
ATOM   6104  N   PRO A 387     -30.596  36.930  -0.855  1.00 13.380          N  
ATOM   6105  CA  PRO A 387     -31.551  37.332  -1.885  1.00 12.380          C  
ATOM   6106  C   PRO A 387     -31.540  36.374  -3.070  1.00 12.100          C  
ATOM   6107  O   PRO A 387     -32.584  36.118  -3.668  1.00 11.120          O  
ATOM   6108  CB  PRO A 387     -31.047  38.722  -2.270  1.00 18.570          C  
ATOM   6109  CG  PRO A 387     -30.401  39.244  -1.004  1.00 18.570          C  
ATOM   6110  CD  PRO A 387     -29.727  38.032  -0.393  1.00 18.570          C  
ATOM   6111  HA  PRO A 387     -32.554  37.394  -1.450  1.00 14.860          H  
ATOM   6112 1HB  PRO A 387     -30.350  38.656  -3.115  1.00 22.280          H  
ATOM   6113 2HB  PRO A 387     -31.893  39.345  -2.601  1.00 22.280          H  
ATOM   6114 1HG  PRO A 387     -29.691  40.054  -1.242  1.00 22.280          H  
ATOM   6115 2HG  PRO A 387     -31.163  39.677  -0.339  1.00 22.280          H  
ATOM   6116 1HD  PRO A 387     -28.703  37.925  -0.786  1.00 22.280          H  
ATOM   6117 2HD  PRO A 387     -29.749  38.125   0.706  1.00 22.280          H  
ATOM   6118  N   GLY A 388     -30.360  35.816  -3.376  1.00 12.940          N  
ATOM   6119  CA  GLY A 388     -30.205  34.850  -4.451  1.00 12.760          C  
ATOM   6120  C   GLY A 388     -31.108  33.673  -4.160  1.00 11.880          C  
ATOM   6121  O   GLY A 388     -31.993  33.327  -4.957  1.00 10.990          O  
ATOM   6122  H   GLY A 388     -29.523  36.095  -2.884  1.00 15.530          H  
ATOM   6123 1HA  GLY A 388     -30.471  35.305  -5.404  1.00 15.310          H  
ATOM   6124 2HA  GLY A 388     -29.167  34.524  -4.509  1.00 15.310          H  
ATOM   6125  N   ALA A 389     -30.857  33.040  -3.006  1.00 12.170          N  
ATOM   6126  CA  ALA A 389     -31.660  31.910  -2.590  1.00 11.410          C  
ATOM   6127  C   ALA A 389     -33.107  32.312  -2.453  1.00 10.540          C  
ATOM   6128  O   ALA A 389     -33.998  31.598  -2.896  1.00  9.690          O  
ATOM   6129  CB  ALA A 389     -31.181  31.382  -1.258  1.00 16.280          C  
ATOM   6130  H   ALA A 389     -30.101  33.376  -2.408  1.00 14.600          H  
ATOM   6131  HA  ALA A 389     -31.584  31.138  -3.348  1.00 13.690          H  
ATOM   6132 1HB  ALA A 389     -31.786  30.554  -0.965  1.00 19.530          H  
ATOM   6133 2HB  ALA A 389     -30.143  31.068  -1.343  1.00 19.530          H  
ATOM   6134 3HB  ALA A 389     -31.272  32.168  -0.511  1.00 19.530          H  
ATOM   6135  N   GLY A 390     -33.361  33.496  -1.927  1.00 10.860          N  
ATOM   6136  CA  GLY A 390     -34.722  33.941  -1.729  1.00 10.270          C  
ATOM   6137  C   GLY A 390     -35.507  33.825  -3.011  1.00  9.400          C  
ATOM   6138  O   GLY A 390     -36.611  33.268  -3.034  1.00  8.650          O  
ATOM   6139  H   GLY A 390     -32.587  34.075  -1.604  1.00 13.030          H  
ATOM   6140 1HA  GLY A 390     -35.196  33.337  -0.958  1.00 12.320          H  
ATOM   6141 2HA  GLY A 390     -34.723  34.975  -1.395  1.00 12.320          H  
ATOM   6142  N   ARG A 391     -34.989  34.411  -4.074  1.00  9.530          N  
ATOM   6143  CA  ARG A 391     -35.679  34.361  -5.343  1.00  8.770          C  
ATOM   6144  C   ARG A 391     -35.813  32.914  -5.844  1.00  8.140          C  
ATOM   6145  O   ARG A 391     -36.881  32.473  -6.276  1.00  7.310          O  
ATOM   6146  CB  ARG A 391     -34.911  35.200  -6.347  1.00 12.580          C  
ATOM   6147  CG  ARG A 391     -34.957  36.708  -6.083  1.00 12.580          C  
ATOM   6148  CD  ARG A 391     -34.448  37.514  -7.234  1.00 12.580          C  
ATOM   6149  NE  ARG A 391     -33.024  37.269  -7.511  1.00 12.580          N  
ATOM   6150  CZ  ARG A 391     -31.976  37.918  -6.938  1.00 12.580          C  
ATOM   6151  NH1 ARG A 391     -32.166  38.857  -6.035  1.00 12.580          N  
ATOM   6152  NH2 ARG A 391     -30.740  37.609  -7.302  1.00 12.580          N  
ATOM   6153  H   ARG A 391     -34.092  34.903  -3.979  1.00 11.440          H  
ATOM   6154  HA  ARG A 391     -36.675  34.781  -5.214  1.00 10.520          H  
ATOM   6155 1HB  ARG A 391     -33.863  34.895  -6.342  1.00 15.100          H  
ATOM   6156 2HB  ARG A 391     -35.301  35.023  -7.321  1.00 15.100          H  
ATOM   6157 1HG  ARG A 391     -35.977  37.004  -5.870  1.00 15.100          H  
ATOM   6158 2HG  ARG A 391     -34.342  36.934  -5.222  1.00 15.100          H  
ATOM   6159 1HD  ARG A 391     -35.005  37.257  -8.123  1.00 15.100          H  
ATOM   6160 2HD  ARG A 391     -34.588  38.572  -7.030  1.00 15.100          H  
ATOM   6161  HE  ARG A 391     -32.806  36.568  -8.207  1.00 15.100          H  
ATOM   6162 1HH1 ARG A 391     -33.098  39.104  -5.745  1.00 15.100          H  
ATOM   6163 2HH1 ARG A 391     -31.371  39.342  -5.645  1.00 15.100          H  
ATOM   6164 1HH2 ARG A 391     -30.582  36.895  -7.999  1.00 15.100          H  
ATOM   6165 2HH2 ARG A 391     -29.956  38.090  -6.887  1.00 15.100          H  
ATOM   6166  N   ALA A 392     -34.737  32.131  -5.727  1.00  8.670          N  
ATOM   6167  CA  ALA A 392     -34.756  30.747  -6.193  1.00  8.380          C  
ATOM   6168  C   ALA A 392     -35.799  29.899  -5.464  1.00  7.680          C  
ATOM   6169  O   ALA A 392     -36.487  29.077  -6.095  1.00  7.160          O  
ATOM   6170  CB  ALA A 392     -33.386  30.129  -5.991  1.00 11.850          C  
ATOM   6171  H   ALA A 392     -33.865  32.522  -5.351  1.00 10.400          H  
ATOM   6172  HA  ALA A 392     -35.005  30.754  -7.248  1.00 10.060          H  
ATOM   6173 1HB  ALA A 392     -33.376  29.104  -6.361  1.00 14.220          H  
ATOM   6174 2HB  ALA A 392     -32.654  30.704  -6.503  1.00 14.220          H  
ATOM   6175 3HB  ALA A 392     -33.160  30.143  -4.951  1.00 14.220          H  
ATOM   6176  N   CYS A 393     -35.973  30.173  -4.169  1.00  7.770          N  
ATOM   6177  CA  CYS A 393     -36.844  29.428  -3.272  1.00  7.210          C  
ATOM   6178  C   CYS A 393     -38.290  29.340  -3.722  1.00  6.410          C  
ATOM   6179  O   CYS A 393     -39.001  28.396  -3.349  1.00  5.700          O  
ATOM   6180  CB  CYS A 393     -36.854  30.032  -1.858  1.00 10.320          C  
ATOM   6181  SG  CYS A 393     -35.314  29.833  -0.889  1.00 10.320          S  
ATOM   6182  H   CYS A 393     -35.374  30.890  -3.766  1.00  9.320          H  
ATOM   6183  HA  CYS A 393     -36.429  28.433  -3.203  1.00  8.650          H  
ATOM   6184 1HB  CYS A 393     -37.053  31.097  -1.935  1.00 12.380          H  
ATOM   6185 2HB  CYS A 393     -37.669  29.600  -1.294  1.00 12.380          H  
ATOM   6186  HG  CYS A 393     -34.542  30.517  -1.745  1.00 12.380          H  
ATOM   6187  N   GLU A 394     -38.755  30.283  -4.549  1.00  6.580          N  
ATOM   6188  CA  GLU A 394     -40.142  30.191  -4.977  1.00  5.960          C  
ATOM   6189  C   GLU A 394     -40.363  28.909  -5.786  1.00  5.220          C  
ATOM   6190  O   GLU A 394     -41.451  28.330  -5.745  1.00  4.810          O  
ATOM   6191  CB  GLU A 394     -40.593  31.429  -5.752  1.00  8.590          C  
ATOM   6192  CG  GLU A 394     -40.712  32.686  -4.876  1.00  8.590          C  
ATOM   6193  CD  GLU A 394     -41.296  33.885  -5.591  1.00  8.590          C  
ATOM   6194  OE1 GLU A 394     -41.574  33.780  -6.772  1.00  8.590          O  
ATOM   6195  OE2 GLU A 394     -41.474  34.902  -4.950  1.00  8.590          O  
ATOM   6196  H   GLU A 394     -38.153  31.041  -4.903  1.00  7.900          H  
ATOM   6197  HA  GLU A 394     -40.766  30.127  -4.088  1.00  7.150          H  
ATOM   6198 1HB  GLU A 394     -39.873  31.639  -6.547  1.00 10.310          H  
ATOM   6199 2HB  GLU A 394     -41.558  31.238  -6.219  1.00 10.310          H  
ATOM   6200 1HG  GLU A 394     -41.334  32.453  -4.012  1.00 10.310          H  
ATOM   6201 2HG  GLU A 394     -39.715  32.943  -4.508  1.00 10.310          H  
ATOM   6202  N   SER A 395     -39.340  28.465  -6.534  1.00  5.370          N  
ATOM   6203  CA  SER A 395     -39.455  27.239  -7.309  1.00  5.060          C  
ATOM   6204  C   SER A 395     -38.855  26.089  -6.510  1.00  4.990          C  
ATOM   6205  O   SER A 395     -39.229  24.926  -6.700  1.00  4.650          O  
ATOM   6206  CB  SER A 395     -38.690  27.318  -8.612  1.00  7.210          C  
ATOM   6207  OG  SER A 395     -39.159  28.323  -9.474  1.00  7.210          O  
ATOM   6208  H   SER A 395     -38.451  28.962  -6.555  1.00  6.440          H  
ATOM   6209  HA  SER A 395     -40.506  27.031  -7.506  1.00  6.070          H  
ATOM   6210 1HB  SER A 395     -37.672  27.478  -8.382  1.00  8.650          H  
ATOM   6211 2HB  SER A 395     -38.749  26.357  -9.118  1.00  8.650          H  
ATOM   6212  HG  SER A 395     -38.590  28.253 -10.279  1.00  8.650          H  
ATOM   6213  N   CYS A 396     -37.918  26.410  -5.603  1.00  5.440          N  
ATOM   6214  CA  CYS A 396     -37.239  25.365  -4.856  1.00  5.480          C  
ATOM   6215  C   CYS A 396     -36.713  25.722  -3.456  1.00  4.900          C  
ATOM   6216  O   CYS A 396     -35.519  25.563  -3.169  1.00  4.890          O  
ATOM   6217  CB  CYS A 396     -36.029  24.954  -5.664  1.00  7.660          C  
ATOM   6218  SG  CYS A 396     -34.868  26.348  -5.872  1.00  7.660          S  
ATOM   6219  H   CYS A 396     -37.621  27.382  -5.518  1.00  6.530          H  
ATOM   6220  HA  CYS A 396     -37.927  24.526  -4.760  1.00  6.580          H  
ATOM   6221 1HB  CYS A 396     -35.518  24.134  -5.179  1.00  9.190          H  
ATOM   6222 2HB  CYS A 396     -36.345  24.615  -6.648  1.00  9.190          H  
ATOM   6223  HG  CYS A 396     -33.784  25.627  -6.249  1.00  9.190          H  
ATOM   6224  N   TYR A 397     -37.605  26.055  -2.532  1.00  4.550          N  
ATOM   6225  CA  TYR A 397     -37.186  26.359  -1.167  1.00  4.410          C  
ATOM   6226  C   TYR A 397     -36.317  25.278  -0.553  1.00  3.570          C  
ATOM   6227  O   TYR A 397     -35.288  25.586   0.053  1.00  3.750          O  
ATOM   6228  CB  TYR A 397     -38.378  26.612  -0.251  1.00  6.230          C  
ATOM   6229  CG  TYR A 397     -37.944  26.817   1.190  1.00  6.230          C  
ATOM   6230  CD1 TYR A 397     -37.457  28.045   1.608  1.00  6.230          C  
ATOM   6231  CD2 TYR A 397     -38.018  25.762   2.090  1.00  6.230          C  
ATOM   6232  CE1 TYR A 397     -37.044  28.218   2.905  1.00  6.230          C  
ATOM   6233  CE2 TYR A 397     -37.608  25.938   3.389  1.00  6.230          C  
ATOM   6234  CZ  TYR A 397     -37.120  27.162   3.798  1.00  6.230          C  
ATOM   6235  OH  TYR A 397     -36.708  27.341   5.099  1.00  6.230          O  
ATOM   6236  H   TYR A 397     -38.560  26.255  -2.822  1.00  5.460          H  
ATOM   6237  HA  TYR A 397     -36.584  27.255  -1.191  1.00  5.290          H  
ATOM   6238 1HB  TYR A 397     -38.916  27.501  -0.584  1.00  7.480          H  
ATOM   6239 2HB  TYR A 397     -39.065  25.770  -0.291  1.00  7.480          H  
ATOM   6240  HD1 TYR A 397     -37.396  28.868   0.916  1.00  7.480          H  
ATOM   6241  HD2 TYR A 397     -38.400  24.792   1.766  1.00  7.480          H  
ATOM   6242  HE1 TYR A 397     -36.661  29.179   3.231  1.00  7.480          H  
ATOM   6243  HE2 TYR A 397     -37.665  25.109   4.093  1.00  7.480          H  
ATOM   6244  HH  TYR A 397     -36.862  26.536   5.600  1.00  7.480          H  
ATOM   6245  N   THR A 398     -36.732  24.015  -0.677  1.00  2.800          N  
ATOM   6246  CA  THR A 398     -36.013  22.909  -0.055  1.00  2.240          C  
ATOM   6247  C   THR A 398     -34.554  22.851  -0.496  1.00  2.340          C  
ATOM   6248  O   THR A 398     -33.662  22.716   0.345  1.00  2.160          O  
ATOM   6249  CB  THR A 398     -36.700  21.560  -0.377  1.00  3.360          C  
ATOM   6250  OG1 THR A 398     -38.038  21.560   0.150  1.00  3.360          O  
ATOM   6251  CG2 THR A 398     -35.919  20.428   0.252  1.00  3.360          C  
ATOM   6252  H   THR A 398     -37.579  23.824  -1.192  1.00  3.360          H  
ATOM   6253  HA  THR A 398     -36.034  23.055   1.024  1.00  2.690          H  
ATOM   6254  HB  THR A 398     -36.742  21.417  -1.456  1.00  4.030          H  
ATOM   6255  HG1 THR A 398     -38.507  20.777  -0.157  1.00  4.030          H  
ATOM   6256 1HG2 THR A 398     -36.404  19.481   0.032  1.00  4.030          H  
ATOM   6257 2HG2 THR A 398     -34.912  20.409  -0.148  1.00  4.030          H  
ATOM   6258 3HG2 THR A 398     -35.878  20.572   1.330  1.00  4.030          H  
ATOM   6259  N   THR A 399     -34.303  22.968  -1.799  1.00  2.990          N  
ATOM   6260  CA  THR A 399     -32.948  22.905  -2.330  1.00  3.430          C  
ATOM   6261  C   THR A 399     -32.101  24.037  -1.788  1.00  3.470          C  
ATOM   6262  O   THR A 399     -30.949  23.834  -1.387  1.00  3.220          O  
ATOM   6263  CB  THR A 399     -32.956  22.959  -3.867  1.00  4.630          C  
ATOM   6264  OG1 THR A 399     -33.687  21.835  -4.345  1.00  4.630          O  
ATOM   6265  CG2 THR A 399     -31.520  22.908  -4.424  1.00  4.630          C  
ATOM   6266  H   THR A 399     -35.072  23.079  -2.445  1.00  3.590          H  
ATOM   6267  HA  THR A 399     -32.500  21.962  -2.019  1.00  4.120          H  
ATOM   6268  HB  THR A 399     -33.433  23.875  -4.202  1.00  5.550          H  
ATOM   6269  HG1 THR A 399     -33.746  21.869  -5.321  1.00  5.550          H  
ATOM   6270 1HG2 THR A 399     -31.561  22.925  -5.509  1.00  5.550          H  
ATOM   6271 2HG2 THR A 399     -30.945  23.765  -4.075  1.00  5.550          H  
ATOM   6272 3HG2 THR A 399     -31.033  21.993  -4.100  1.00  5.550          H  
ATOM   6273  N   GLN A 400     -32.657  25.239  -1.777  1.00  4.030          N  
ATOM   6274  CA  GLN A 400     -31.902  26.370  -1.286  1.00  4.580          C  
ATOM   6275  C   GLN A 400     -31.632  26.277   0.212  1.00  4.010          C  
ATOM   6276  O   GLN A 400     -30.542  26.647   0.668  1.00  4.080          O  
ATOM   6277  CB  GLN A 400     -32.645  27.627  -1.623  1.00  6.190          C  
ATOM   6278  CG  GLN A 400     -32.673  27.910  -3.089  1.00  6.190          C  
ATOM   6279  CD  GLN A 400     -31.288  28.124  -3.640  1.00  6.190          C  
ATOM   6280  OE1 GLN A 400     -30.521  28.880  -3.049  1.00  6.190          O  
ATOM   6281  NE2 GLN A 400     -30.930  27.484  -4.730  1.00  6.190          N  
ATOM   6282  H   GLN A 400     -33.613  25.358  -2.135  1.00  4.840          H  
ATOM   6283  HA  GLN A 400     -30.939  26.380  -1.793  1.00  5.500          H  
ATOM   6284 1HB  GLN A 400     -33.675  27.502  -1.299  1.00  7.430          H  
ATOM   6285 2HB  GLN A 400     -32.225  28.448  -1.091  1.00  7.430          H  
ATOM   6286 1HG  GLN A 400     -33.118  27.067  -3.599  1.00  7.430          H  
ATOM   6287 2HG  GLN A 400     -33.271  28.798  -3.236  1.00  7.430          H  
ATOM   6288 1HE2 GLN A 400     -29.987  27.630  -5.095  1.00  7.430          H  
ATOM   6289 2HE2 GLN A 400     -31.549  26.832  -5.236  1.00  7.430          H  
ATOM   6290  N   SER A 401     -32.608  25.751   0.963  1.00  3.600          N  
ATOM   6291  CA  SER A 401     -32.493  25.546   2.400  1.00  3.590          C  
ATOM   6292  C   SER A 401     -31.348  24.580   2.669  1.00  2.970          C  
ATOM   6293  O   SER A 401     -30.544  24.778   3.580  1.00  3.290          O  
ATOM   6294  CB  SER A 401     -33.785  24.992   2.966  1.00  5.030          C  
ATOM   6295  OG  SER A 401     -33.690  24.802   4.350  1.00  5.030          O  
ATOM   6296  H   SER A 401     -33.501  25.528   0.517  1.00  4.320          H  
ATOM   6297  HA  SER A 401     -32.271  26.499   2.878  1.00  4.310          H  
ATOM   6298 1HB  SER A 401     -34.602  25.674   2.737  1.00  6.040          H  
ATOM   6299 2HB  SER A 401     -34.011  24.046   2.485  1.00  6.040          H  
ATOM   6300  HG  SER A 401     -34.512  24.391   4.617  1.00  6.040          H  
ATOM   6301  N   TYR A 402     -31.287  23.508   1.871  1.00  2.340          N  
ATOM   6302  CA  TYR A 402     -30.234  22.517   1.979  1.00  2.160          C  
ATOM   6303  C   TYR A 402     -28.842  23.096   1.710  1.00  2.150          C  
ATOM   6304  O   TYR A 402     -27.896  22.806   2.446  1.00  2.190          O  
ATOM   6305  CB  TYR A 402     -30.500  21.379   0.986  1.00  3.100          C  
ATOM   6306  CG  TYR A 402     -31.626  20.356   1.350  1.00  3.100          C  
ATOM   6307  CD1 TYR A 402     -32.038  19.434   0.387  1.00  3.100          C  
ATOM   6308  CD2 TYR A 402     -32.234  20.330   2.614  1.00  3.100          C  
ATOM   6309  CE1 TYR A 402     -33.007  18.500   0.693  1.00  3.100          C  
ATOM   6310  CE2 TYR A 402     -33.205  19.396   2.894  1.00  3.100          C  
ATOM   6311  CZ  TYR A 402     -33.590  18.486   1.946  1.00  3.100          C  
ATOM   6312  OH  TYR A 402     -34.566  17.557   2.248  1.00  3.100          O  
ATOM   6313  H   TYR A 402     -32.034  23.362   1.186  1.00  2.810          H  
ATOM   6314  HA  TYR A 402     -30.213  22.140   2.996  1.00  2.590          H  
ATOM   6315 1HB  TYR A 402     -30.791  21.828   0.045  1.00  3.720          H  
ATOM   6316 2HB  TYR A 402     -29.581  20.854   0.786  1.00  3.720          H  
ATOM   6317  HD1 TYR A 402     -31.584  19.434  -0.604  1.00  3.720          H  
ATOM   6318  HD2 TYR A 402     -31.959  21.028   3.391  1.00  3.720          H  
ATOM   6319  HE1 TYR A 402     -33.314  17.778  -0.049  1.00  3.720          H  
ATOM   6320  HE2 TYR A 402     -33.669  19.380   3.878  1.00  3.720          H  
ATOM   6321  HH  TYR A 402     -34.845  17.681   3.159  1.00  3.720          H  
ATOM   6322  N   GLN A 403     -28.715  23.929   0.670  1.00  2.500          N  
ATOM   6323  CA  GLN A 403     -27.436  24.550   0.313  1.00  2.860          C  
ATOM   6324  C   GLN A 403     -26.926  25.592   1.317  1.00  3.280          C  
ATOM   6325  O   GLN A 403     -25.707  25.719   1.536  1.00  3.370          O  
ATOM   6326  CB  GLN A 403     -27.545  25.189  -1.066  1.00  3.860          C  
ATOM   6327  CG  GLN A 403     -27.669  24.183  -2.179  1.00  3.860          C  
ATOM   6328  CD  GLN A 403     -27.863  24.807  -3.541  1.00  3.860          C  
ATOM   6329  OE1 GLN A 403     -28.091  24.066  -4.496  1.00  3.860          O  
ATOM   6330  NE2 GLN A 403     -27.774  26.139  -3.649  1.00  3.860          N  
ATOM   6331  H   GLN A 403     -29.533  24.086   0.073  1.00  3.000          H  
ATOM   6332  HA  GLN A 403     -26.690  23.759   0.261  1.00  3.430          H  
ATOM   6333 1HB  GLN A 403     -28.432  25.830  -1.088  1.00  4.630          H  
ATOM   6334 2HB  GLN A 403     -26.673  25.811  -1.250  1.00  4.630          H  
ATOM   6335 1HG  GLN A 403     -26.760  23.586  -2.204  1.00  4.630          H  
ATOM   6336 2HG  GLN A 403     -28.521  23.540  -1.976  1.00  4.630          H  
ATOM   6337 1HE2 GLN A 403     -27.907  26.597  -4.565  1.00  4.630          H  
ATOM   6338 2HE2 GLN A 403     -27.593  26.705  -2.846  1.00  4.630          H  
ATOM   6339  N   TRP A 404     -27.834  26.367   1.898  1.00  3.830          N  
ATOM   6340  CA  TRP A 404     -27.417  27.394   2.826  1.00  4.770          C  
ATOM   6341  C   TRP A 404     -26.724  26.805   4.046  1.00  4.950          C  
ATOM   6342  O   TRP A 404     -27.200  25.851   4.654  1.00  4.800          O  
ATOM   6343  CB  TRP A 404     -28.617  28.225   3.259  1.00  6.300          C  
ATOM   6344  CG  TRP A 404     -28.260  29.292   4.218  1.00  6.300          C  
ATOM   6345  CD1 TRP A 404     -27.818  30.538   3.923  1.00  6.300          C  
ATOM   6346  CD2 TRP A 404     -28.338  29.225   5.660  1.00  6.300          C  
ATOM   6347  NE1 TRP A 404     -27.603  31.240   5.066  1.00  6.300          N  
ATOM   6348  CE2 TRP A 404     -27.914  30.451   6.142  1.00  6.300          C  
ATOM   6349  CE3 TRP A 404     -28.733  28.234   6.564  1.00  6.300          C  
ATOM   6350  CZ2 TRP A 404     -27.867  30.730   7.494  1.00  6.300          C  
ATOM   6351  CZ3 TRP A 404     -28.677  28.506   7.918  1.00  6.300          C  
ATOM   6352  CH2 TRP A 404     -28.256  29.723   8.371  1.00  6.300          C  
ATOM   6353  H   TRP A 404     -28.825  26.274   1.646  1.00  4.600          H  
ATOM   6354  HA  TRP A 404     -26.714  28.048   2.315  1.00  5.720          H  
ATOM   6355 1HB  TRP A 404     -29.076  28.683   2.385  1.00  7.560          H  
ATOM   6356 2HB  TRP A 404     -29.367  27.570   3.709  1.00  7.560          H  
ATOM   6357  HD1 TRP A 404     -27.668  30.934   2.919  1.00  7.560          H  
ATOM   6358  HE1 TRP A 404     -27.294  32.225   5.102  1.00  7.560          H  
ATOM   6359  HE3 TRP A 404     -29.067  27.258   6.206  1.00  7.560          H  
ATOM   6360  HZ2 TRP A 404     -27.542  31.699   7.871  1.00  7.560          H  
ATOM   6361  HZ3 TRP A 404     -28.977  27.724   8.613  1.00  7.560          H  
ATOM   6362  HH2 TRP A 404     -28.230  29.910   9.443  1.00  7.560          H  
ATOM   6363  N   TYR A 405     -25.594  27.417   4.414  1.00  5.480          N  
ATOM   6364  CA  TYR A 405     -24.768  27.029   5.564  1.00  6.080          C  
ATOM   6365  C   TYR A 405     -24.147  25.627   5.387  1.00  5.260          C  
ATOM   6366  O   TYR A 405     -23.669  25.017   6.338  1.00  5.790          O  
ATOM   6367  CB  TYR A 405     -25.592  27.159   6.857  1.00  8.270          C  
ATOM   6368  CG  TYR A 405     -24.897  26.922   8.156  1.00  8.270          C  
ATOM   6369  CD1 TYR A 405     -24.103  27.916   8.688  1.00  8.270          C  
ATOM   6370  CD2 TYR A 405     -25.081  25.732   8.842  1.00  8.270          C  
ATOM   6371  CE1 TYR A 405     -23.477  27.720   9.897  1.00  8.270          C  
ATOM   6372  CE2 TYR A 405     -24.456  25.533  10.049  1.00  8.270          C  
ATOM   6373  CZ  TYR A 405     -23.654  26.521  10.577  1.00  8.270          C  
ATOM   6374  OH  TYR A 405     -23.029  26.324  11.787  1.00  8.270          O  
ATOM   6375  H   TYR A 405     -25.286  28.199   3.855  1.00  6.580          H  
ATOM   6376  HA  TYR A 405     -23.944  27.738   5.636  1.00  7.300          H  
ATOM   6377 1HB  TYR A 405     -25.970  28.167   6.897  1.00  9.930          H  
ATOM   6378 2HB  TYR A 405     -26.441  26.491   6.830  1.00  9.930          H  
ATOM   6379  HD1 TYR A 405     -23.974  28.853   8.150  1.00  9.930          H  
ATOM   6380  HD2 TYR A 405     -25.717  24.953   8.420  1.00  9.930          H  
ATOM   6381  HE1 TYR A 405     -22.848  28.503  10.317  1.00  9.930          H  
ATOM   6382  HE2 TYR A 405     -24.594  24.597  10.588  1.00  9.930          H  
ATOM   6383  HH  TYR A 405     -22.504  27.097  12.006  1.00  9.930          H  
ATOM   6384  N   SER A 406     -24.034  25.177   4.131  1.00  4.160          N  
ATOM   6385  CA  SER A 406     -23.411  23.898   3.767  1.00  3.360          C  
ATOM   6386  C   SER A 406     -21.883  23.910   3.788  1.00  3.240          C  
ATOM   6387  O   SER A 406     -21.246  22.887   3.552  1.00  2.810          O  
ATOM   6388  CB  SER A 406     -23.853  23.468   2.387  1.00  5.020          C  
ATOM   6389  OG  SER A 406     -23.410  24.368   1.404  1.00  5.020          O  
ATOM   6390  H   SER A 406     -24.484  25.696   3.375  1.00  4.990          H  
ATOM   6391  HA  SER A 406     -23.751  23.150   4.483  1.00  4.030          H  
ATOM   6392 1HB  SER A 406     -23.430  22.491   2.185  1.00  6.030          H  
ATOM   6393 2HB  SER A 406     -24.937  23.375   2.353  1.00  6.030          H  
ATOM   6394  HG  SER A 406     -24.113  25.043   1.337  1.00  6.030          H  
ATOM   6395  N   TRP A 407     -21.292  25.072   4.025  1.00  3.940          N  
ATOM   6396  CA  TRP A 407     -19.844  25.248   4.028  1.00  4.020          C  
ATOM   6397  C   TRP A 407     -19.135  24.352   5.043  1.00  3.620          C  
ATOM   6398  O   TRP A 407     -19.594  24.177   6.172  1.00  4.140          O  
ATOM   6399  CB  TRP A 407     -19.498  26.706   4.341  1.00  5.600          C  
ATOM   6400  CG  TRP A 407     -18.031  26.982   4.319  1.00  5.600          C  
ATOM   6401  CD1 TRP A 407     -17.303  27.378   3.246  1.00  5.600          C  
ATOM   6402  CD2 TRP A 407     -17.092  26.880   5.424  1.00  5.600          C  
ATOM   6403  NE1 TRP A 407     -15.990  27.515   3.594  1.00  5.600          N  
ATOM   6404  CE2 TRP A 407     -15.843  27.214   4.922  1.00  5.600          C  
ATOM   6405  CE3 TRP A 407     -17.215  26.527   6.778  1.00  5.600          C  
ATOM   6406  CZ2 TRP A 407     -14.712  27.211   5.713  1.00  5.600          C  
ATOM   6407  CZ3 TRP A 407     -16.084  26.521   7.569  1.00  5.600          C  
ATOM   6408  CH2 TRP A 407     -14.862  26.854   7.051  1.00  5.600          C  
ATOM   6409  H   TRP A 407     -21.892  25.857   4.215  1.00  4.730          H  
ATOM   6410  HA  TRP A 407     -19.473  25.002   3.034  1.00  4.820          H  
ATOM   6411 1HB  TRP A 407     -19.982  27.357   3.615  1.00  6.720          H  
ATOM   6412 2HB  TRP A 407     -19.883  26.966   5.324  1.00  6.720          H  
ATOM   6413  HD1 TRP A 407     -17.705  27.552   2.249  1.00  6.720          H  
ATOM   6414  HE1 TRP A 407     -15.244  27.796   2.973  1.00  6.720          H  
ATOM   6415  HE3 TRP A 407     -18.186  26.258   7.196  1.00  6.720          H  
ATOM   6416  HZ2 TRP A 407     -13.730  27.473   5.320  1.00  6.720          H  
ATOM   6417  HZ3 TRP A 407     -16.190  26.245   8.616  1.00  6.720          H  
ATOM   6418  HH2 TRP A 407     -13.989  26.842   7.702  1.00  6.720          H  
ATOM   6419  N   GLY A 408     -17.979  23.818   4.641  1.00  3.110          N  
ATOM   6420  CA  GLY A 408     -17.167  22.973   5.506  1.00  3.050          C  
ATOM   6421  C   GLY A 408     -17.553  21.472   5.596  1.00  2.480          C  
ATOM   6422  O   GLY A 408     -17.446  20.893   6.685  1.00  3.350          O  
ATOM   6423  H   GLY A 408     -17.655  24.006   3.704  1.00  3.730          H  
ATOM   6424 1HA  GLY A 408     -16.130  23.048   5.175  1.00  3.660          H  
ATOM   6425 2HA  GLY A 408     -17.185  23.400   6.507  1.00  3.660          H  
ATOM   6426  N   PRO A 409     -18.052  20.813   4.520  1.00  1.250          N  
ATOM   6427  CA  PRO A 409     -18.437  19.416   4.502  1.00  0.930          C  
ATOM   6428  C   PRO A 409     -17.165  18.570   4.452  1.00  1.400          C  
ATOM   6429  O   PRO A 409     -16.117  19.108   4.087  1.00  1.460          O  
ATOM   6430  CB  PRO A 409     -19.185  19.290   3.177  1.00  1.400          C  
ATOM   6431  CG  PRO A 409     -18.500  20.292   2.288  1.00  1.400          C  
ATOM   6432  CD  PRO A 409     -18.160  21.453   3.192  1.00  1.400          C  
ATOM   6433  HA  PRO A 409     -19.082  19.220   5.365  1.00  1.120          H  
ATOM   6434 1HB  PRO A 409     -19.119  18.256   2.794  1.00  1.670          H  
ATOM   6435 2HB  PRO A 409     -20.241  19.524   3.322  1.00  1.670          H  
ATOM   6436 1HG  PRO A 409     -17.605  19.836   1.838  1.00  1.670          H  
ATOM   6437 2HG  PRO A 409     -19.166  20.576   1.459  1.00  1.670          H  
ATOM   6438 1HD  PRO A 409     -17.204  21.903   2.884  1.00  1.670          H  
ATOM   6439 2HD  PRO A 409     -19.009  22.124   3.131  1.00  1.670          H  
ATOM   6440  N   PRO A 410     -17.206  17.278   4.801  1.00  1.900          N  
ATOM   6441  CA  PRO A 410     -16.149  16.314   4.573  1.00  2.370          C  
ATOM   6442  C   PRO A 410     -15.941  16.202   3.068  1.00  2.420          C  
ATOM   6443  O   PRO A 410     -16.881  16.421   2.304  1.00  2.300          O  
ATOM   6444  CB  PRO A 410     -16.715  15.021   5.175  1.00  3.560          C  
ATOM   6445  CG  PRO A 410     -17.771  15.477   6.134  1.00  3.560          C  
ATOM   6446  CD  PRO A 410     -18.360  16.723   5.506  1.00  3.560          C  
ATOM   6447  HA  PRO A 410     -15.229  16.646   5.082  1.00  2.840          H  
ATOM   6448 1HB  PRO A 410     -17.113  14.379   4.390  1.00  4.270          H  
ATOM   6449 2HB  PRO A 410     -15.915  14.454   5.673  1.00  4.270          H  
ATOM   6450 1HG  PRO A 410     -18.525  14.687   6.284  1.00  4.270          H  
ATOM   6451 2HG  PRO A 410     -17.314  15.663   7.116  1.00  4.270          H  
ATOM   6452 1HD  PRO A 410     -19.143  16.462   4.795  1.00  4.270          H  
ATOM   6453 2HD  PRO A 410     -18.718  17.366   6.313  1.00  4.270          H  
ATOM   6454  N   ASN A 411     -14.751  15.795   2.643  1.00  2.990          N  
ATOM   6455  CA  ASN A 411     -14.511  15.599   1.215  1.00  3.290          C  
ATOM   6456  C   ASN A 411     -15.207  14.315   0.778  1.00  3.560          C  
ATOM   6457  O   ASN A 411     -14.836  13.216   1.211  1.00  4.230          O  
ATOM   6458  CB  ASN A 411     -13.016  15.556   0.926  1.00  4.490          C  
ATOM   6459  CG  ASN A 411     -12.676  15.476  -0.556  1.00  4.490          C  
ATOM   6460  OD1 ASN A 411     -13.485  15.041  -1.380  1.00  4.490          O  
ATOM   6461  ND2 ASN A 411     -11.478  15.896  -0.900  1.00  4.490          N  
ATOM   6462  H   ASN A 411     -14.008  15.627   3.303  1.00  3.590          H  
ATOM   6463  HA  ASN A 411     -14.959  16.425   0.661  1.00  3.950          H  
ATOM   6464 1HB  ASN A 411     -12.545  16.445   1.342  1.00  5.380          H  
ATOM   6465 2HB  ASN A 411     -12.580  14.692   1.426  1.00  5.380          H  
ATOM   6466 1HD2 ASN A 411     -11.191  15.865  -1.861  1.00  5.380          H  
ATOM   6467 2HD2 ASN A 411     -10.849  16.241  -0.204  1.00  5.380          H  
ATOM   6468  N   MET A 412     -16.254  14.472  -0.029  1.00  3.160          N  
ATOM   6469  CA  MET A 412     -17.100  13.377  -0.471  1.00  3.340          C  
ATOM   6470  C   MET A 412     -17.584  13.521  -1.903  1.00  3.530          C  
ATOM   6471  O   MET A 412     -17.608  14.618  -2.463  1.00  3.420          O  
ATOM   6472  CB  MET A 412     -18.354  13.272   0.382  1.00  4.600          C  
ATOM   6473  CG  MET A 412     -18.181  12.984   1.836  1.00  4.600          C  
ATOM   6474  SD  MET A 412     -19.787  12.861   2.660  1.00  4.600          S  
ATOM   6475  CE  MET A 412     -20.397  11.293   1.997  1.00  4.600          C  
ATOM   6476  H   MET A 412     -16.480  15.412  -0.335  1.00  3.790          H  
ATOM   6477  HA  MET A 412     -16.531  12.448  -0.404  1.00  4.010          H  
ATOM   6478 1HB  MET A 412     -18.927  14.198   0.294  1.00  5.520          H  
ATOM   6479 2HB  MET A 412     -18.946  12.485  -0.023  1.00  5.520          H  
ATOM   6480 1HG  MET A 412     -17.632  12.052   1.974  1.00  5.520          H  
ATOM   6481 2HG  MET A 412     -17.620  13.784   2.285  1.00  5.520          H  
ATOM   6482 1HE  MET A 412     -21.380  11.096   2.391  1.00  5.520          H  
ATOM   6483 2HE  MET A 412     -20.467  11.321   0.933  1.00  5.520          H  
ATOM   6484 3HE  MET A 412     -19.717  10.488   2.283  1.00  5.520          H  
ATOM   6485  N   GLN A 413     -18.074  12.403  -2.439  1.00  4.000          N  
ATOM   6486  CA  GLN A 413     -18.759  12.298  -3.736  1.00  4.290          C  
ATOM   6487  C   GLN A 413     -20.216  12.782  -3.597  1.00  3.800          C  
ATOM   6488  O   GLN A 413     -20.985  12.835  -4.558  1.00  3.100          O  
ATOM   6489  CB  GLN A 413     -18.712  10.842  -4.238  1.00  5.890          C  
ATOM   6490  CG  GLN A 413     -19.591   9.815  -3.445  1.00  5.890          C  
ATOM   6491  CD  GLN A 413     -18.909   9.266  -2.172  1.00  5.890          C  
ATOM   6492  OE1 GLN A 413     -18.163   9.980  -1.487  1.00  5.890          O  
ATOM   6493  NE2 GLN A 413     -19.153   8.005  -1.861  1.00  5.890          N  
ATOM   6494  H   GLN A 413     -17.954  11.543  -1.902  1.00  4.800          H  
ATOM   6495  HA  GLN A 413     -18.250  12.936  -4.459  1.00  5.150          H  
ATOM   6496 1HB  GLN A 413     -19.034  10.817  -5.283  1.00  7.070          H  
ATOM   6497 2HB  GLN A 413     -17.682  10.485  -4.217  1.00  7.070          H  
ATOM   6498 1HG  GLN A 413     -20.535  10.270  -3.159  1.00  7.070          H  
ATOM   6499 2HG  GLN A 413     -19.786   8.968  -4.104  1.00  7.070          H  
ATOM   6500 1HE2 GLN A 413     -18.722   7.600  -1.049  1.00  7.070          H  
ATOM   6501 2HE2 GLN A 413     -19.756   7.448  -2.438  1.00  7.070          H  
ATOM   6502  N   CYS A 414     -20.603  13.045  -2.364  1.00  4.280          N  
ATOM   6503  CA  CYS A 414     -21.924  13.486  -1.962  1.00  4.110          C  
ATOM   6504  C   CYS A 414     -22.118  14.987  -2.118  1.00  4.410          C  
ATOM   6505  O   CYS A 414     -21.432  15.786  -1.468  1.00  4.540          O  
ATOM   6506  CB  CYS A 414     -22.210  13.128  -0.525  1.00  5.820          C  
ATOM   6507  SG  CYS A 414     -23.761  13.767   0.033  1.00  5.820          S  
ATOM   6508  H   CYS A 414     -19.886  12.956  -1.655  1.00  5.140          H  
ATOM   6509  HA  CYS A 414     -22.657  12.978  -2.602  1.00  4.930          H  
ATOM   6510 1HB  CYS A 414     -22.226  12.045  -0.409  1.00  6.990          H  
ATOM   6511 2HB  CYS A 414     -21.423  13.525   0.114  1.00  6.990          H  
ATOM   6512  N   ARG A 415     -23.056  15.360  -2.972  1.00  4.630          N  
ATOM   6513  CA  ARG A 415     -23.349  16.745  -3.245  1.00  5.170          C  
ATOM   6514  C   ARG A 415     -24.852  16.873  -3.196  1.00  4.830          C  
ATOM   6515  O   ARG A 415     -25.429  17.965  -3.177  1.00  4.730          O  
ATOM   6516  CB  ARG A 415     -22.790  17.115  -4.608  1.00  7.020          C  
ATOM   6517  CG  ARG A 415     -21.253  17.066  -4.655  1.00  7.020          C  
ATOM   6518  CD  ARG A 415     -20.670  17.584  -5.924  1.00  7.020          C  
ATOM   6519  NE  ARG A 415     -21.032  16.750  -7.077  1.00  7.020          N  
ATOM   6520  CZ  ARG A 415     -20.386  15.612  -7.481  1.00  7.020          C  
ATOM   6521  NH1 ARG A 415     -19.338  15.135  -6.826  1.00  7.020          N  
ATOM   6522  NH2 ARG A 415     -20.821  14.966  -8.550  1.00  7.020          N  
ATOM   6523  H   ARG A 415     -23.604  14.654  -3.449  1.00  5.560          H  
ATOM   6524  HA  ARG A 415     -22.900  17.373  -2.479  1.00  6.200          H  
ATOM   6525 1HB  ARG A 415     -23.174  16.423  -5.358  1.00  8.430          H  
ATOM   6526 2HB  ARG A 415     -23.115  18.117  -4.882  1.00  8.430          H  
ATOM   6527 1HG  ARG A 415     -20.850  17.648  -3.826  1.00  8.430          H  
ATOM   6528 2HG  ARG A 415     -20.932  16.029  -4.546  1.00  8.430          H  
ATOM   6529 1HD  ARG A 415     -21.048  18.590  -6.104  1.00  8.430          H  
ATOM   6530 2HD  ARG A 415     -19.587  17.619  -5.842  1.00  8.430          H  
ATOM   6531  HE  ARG A 415     -21.822  17.053  -7.630  1.00  8.430          H  
ATOM   6532 1HH1 ARG A 415     -18.991  15.594  -6.004  1.00  8.430          H  
ATOM   6533 2HH1 ARG A 415     -18.881  14.261  -7.156  1.00  8.430          H  
ATOM   6534 1HH2 ARG A 415     -21.614  15.305  -9.059  1.00  8.430          H  
ATOM   6535 2HH2 ARG A 415     -20.350  14.092  -8.850  1.00  8.430          H  
ATOM   6536  N   LEU A 416     -25.475  15.701  -3.221  1.00  4.940          N  
ATOM   6537  CA  LEU A 416     -26.926  15.573  -3.338  1.00  4.680          C  
ATOM   6538  C   LEU A 416     -27.667  15.423  -1.995  1.00  4.890          C  
ATOM   6539  O   LEU A 416     -28.911  15.537  -1.923  1.00  4.740          O  
ATOM   6540  CB  LEU A 416     -27.181  14.372  -4.237  1.00  6.660          C  
ATOM   6541  CG  LEU A 416     -26.494  14.451  -5.669  1.00  6.660          C  
ATOM   6542  CD1 LEU A 416     -26.757  13.198  -6.398  1.00  6.660          C  
ATOM   6543  CD2 LEU A 416     -27.006  15.623  -6.483  1.00  6.660          C  
ATOM   6544  H   LEU A 416     -24.884  14.874  -3.226  1.00  5.930          H  
ATOM   6545  HA  LEU A 416     -27.306  16.466  -3.814  1.00  5.620          H  
ATOM   6546 1HB  LEU A 416     -26.809  13.481  -3.732  1.00  7.990          H  
ATOM   6547 2HB  LEU A 416     -28.241  14.272  -4.373  1.00  7.990          H  
ATOM   6548  HG  LEU A 416     -25.422  14.542  -5.540  1.00  7.990          H  
ATOM   6549 1HD1 LEU A 416     -26.267  13.228  -7.369  1.00  7.990          H  
ATOM   6550 2HD1 LEU A 416     -26.385  12.351  -5.831  1.00  7.990          H  
ATOM   6551 3HD1 LEU A 416     -27.813  13.106  -6.542  1.00  7.990          H  
ATOM   6552 1HD2 LEU A 416     -26.510  15.628  -7.454  1.00  7.990          H  
ATOM   6553 2HD2 LEU A 416     -28.075  15.511  -6.631  1.00  7.990          H  
ATOM   6554 3HD2 LEU A 416     -26.795  16.562  -5.980  1.00  7.990          H  
ATOM   6555  N   CYS A 417     -26.910  15.173  -0.929  1.00  5.610          N  
ATOM   6556  CA  CYS A 417     -27.526  14.991   0.360  1.00  6.300          C  
ATOM   6557  C   CYS A 417     -27.152  16.027   1.370  1.00  6.780          C  
ATOM   6558  O   CYS A 417     -26.062  16.028   1.912  1.00  7.760          O  
ATOM   6559  CB  CYS A 417     -27.237  13.626   0.930  1.00  8.540          C  
ATOM   6560  SG  CYS A 417     -27.837  12.348  -0.053  1.00  8.540          S  
ATOM   6561  H   CYS A 417     -25.907  15.093  -1.025  1.00  6.730          H  
ATOM   6562  HA  CYS A 417     -28.573  15.062   0.220  1.00  7.560          H  
ATOM   6563 1HB  CYS A 417     -26.230  13.492   1.057  1.00 10.250          H  
ATOM   6564 2HB  CYS A 417     -27.698  13.532   1.911  1.00 10.250          H  
ATOM   6565  N   ALA A 418     -28.104  16.863   1.729  1.00  6.240          N  
ATOM   6566  CA  ALA A 418     -27.817  17.937   2.663  1.00  6.920          C  
ATOM   6567  C   ALA A 418     -27.295  17.423   3.985  1.00  7.880          C  
ATOM   6568  O   ALA A 418     -26.469  18.060   4.641  1.00  8.380          O  
ATOM   6569  CB  ALA A 418     -29.053  18.735   2.908  1.00  9.420          C  
ATOM   6570  H   ALA A 418     -29.008  16.804   1.274  1.00  7.490          H  
ATOM   6571  HA  ALA A 418     -27.065  18.560   2.215  1.00  8.300          H  
ATOM   6572 1HB  ALA A 418     -28.829  19.576   3.569  1.00 11.300          H  
ATOM   6573 2HB  ALA A 418     -29.369  19.075   1.976  1.00 11.300          H  
ATOM   6574 3HB  ALA A 418     -29.823  18.110   3.355  1.00 11.300          H  
ATOM   6575  N   SER A 419     -27.810  16.275   4.398  1.00  8.250          N  
ATOM   6576  CA  SER A 419     -27.428  15.671   5.640  1.00  9.220          C  
ATOM   6577  C   SER A 419     -26.129  14.881   5.575  1.00  9.120          C  
ATOM   6578  O   SER A 419     -25.552  14.598   6.624  1.00  9.260          O  
ATOM   6579  CB  SER A 419     -28.557  14.800   6.132  1.00 12.520          C  
ATOM   6580  OG  SER A 419     -28.789  13.723   5.269  1.00 12.520          O  
ATOM   6581  H   SER A 419     -28.505  15.796   3.845  1.00  9.900          H  
ATOM   6582  HA  SER A 419     -27.290  16.470   6.367  1.00 11.060          H  
ATOM   6583 1HB  SER A 419     -28.315  14.433   7.120  1.00 15.020          H  
ATOM   6584 2HB  SER A 419     -29.461  15.398   6.220  1.00 15.020          H  
ATOM   6585  HG  SER A 419     -29.453  13.176   5.702  1.00 15.020          H  
ATOM   6586  N   CYS A 420     -25.574  14.579   4.384  1.00  8.950          N  
ATOM   6587  CA  CYS A 420     -24.364  13.749   4.388  1.00  8.800          C  
ATOM   6588  C   CYS A 420     -23.196  14.559   4.916  1.00  9.280          C  
ATOM   6589  O   CYS A 420     -22.267  14.051   5.549  1.00  9.310          O  
ATOM   6590  CB  CYS A 420     -23.992  13.224   3.000  1.00 12.380          C  
ATOM   6591  SG  CYS A 420     -23.428  14.458   1.907  1.00 12.380          S  
ATOM   6592  H   CYS A 420     -25.973  14.898   3.499  1.00 10.740          H  
ATOM   6593  HA  CYS A 420     -24.550  12.902   5.032  1.00 10.560          H  
ATOM   6594 1HB  CYS A 420     -23.195  12.523   3.083  1.00 14.860          H  
ATOM   6595 2HB  CYS A 420     -24.835  12.705   2.565  1.00 14.860          H  
ATOM   6596  N   TRP A 421     -23.321  15.870   4.778  1.00  9.700          N  
ATOM   6597  CA  TRP A 421     -22.342  16.840   5.214  1.00 10.180          C  
ATOM   6598  C   TRP A 421     -22.200  16.833   6.752  1.00 10.350          C  
ATOM   6599  O   TRP A 421     -21.221  17.351   7.289  1.00 10.740          O  
ATOM   6600  CB  TRP A 421     -22.776  18.201   4.671  1.00 14.060          C  
ATOM   6601  CG  TRP A 421     -22.841  18.212   3.124  1.00 14.060          C  
ATOM   6602  CD1 TRP A 421     -22.113  17.436   2.251  1.00 14.060          C  
ATOM   6603  CD2 TRP A 421     -23.740  18.993   2.292  1.00 14.060          C  
ATOM   6604  NE1 TRP A 421     -22.500  17.680   0.956  1.00 14.060          N  
ATOM   6605  CE2 TRP A 421     -23.498  18.626   0.962  1.00 14.060          C  
ATOM   6606  CE3 TRP A 421     -24.728  19.947   2.562  1.00 14.060          C  
ATOM   6607  CZ2 TRP A 421     -24.209  19.180  -0.088  1.00 14.060          C  
ATOM   6608  CZ3 TRP A 421     -25.434  20.501   1.496  1.00 14.060          C  
ATOM   6609  CH2 TRP A 421     -25.183  20.127   0.213  1.00 14.060          C  
ATOM   6610  H   TRP A 421     -24.113  16.218   4.239  1.00 11.640          H  
ATOM   6611  HA  TRP A 421     -21.386  16.575   4.782  1.00 12.220          H  
ATOM   6612 1HB  TRP A 421     -23.768  18.445   5.056  1.00 16.870          H  
ATOM   6613 2HB  TRP A 421     -22.087  18.974   5.003  1.00 16.870          H  
ATOM   6614  HD1 TRP A 421     -21.354  16.708   2.530  1.00 16.870          H  
ATOM   6615  HE1 TRP A 421     -22.109  17.191   0.113  1.00 16.870          H  
ATOM   6616  HE3 TRP A 421     -24.947  20.246   3.586  1.00 16.870          H  
ATOM   6617  HZ2 TRP A 421     -24.029  18.900  -1.118  1.00 16.870          H  
ATOM   6618  HZ3 TRP A 421     -26.200  21.238   1.719  1.00 16.870          H  
ATOM   6619  HH2 TRP A 421     -25.760  20.580  -0.594  1.00 16.870          H  
ATOM   6620  N   THR A 422     -23.203  16.273   7.454  1.00 10.130          N  
ATOM   6621  CA  THR A 422     -23.217  16.162   8.909  1.00 10.370          C  
ATOM   6622  C   THR A 422     -23.080  14.686   9.325  1.00  9.770          C  
ATOM   6623  O   THR A 422     -22.306  14.336  10.222  1.00  9.880          O  
ATOM   6624  CB  THR A 422     -24.524  16.742   9.504  1.00 14.420          C  
ATOM   6625  OG1 THR A 422     -24.651  18.116   9.133  1.00 14.420          O  
ATOM   6626  CG2 THR A 422     -24.496  16.656  11.021  1.00 14.420          C  
ATOM   6627  H   THR A 422     -23.980  15.855   6.950  1.00 12.160          H  
ATOM   6628  HA  THR A 422     -22.374  16.718   9.312  1.00 12.440          H  
ATOM   6629  HB  THR A 422     -25.379  16.182   9.116  1.00 17.310          H  
ATOM   6630  HG1 THR A 422     -24.812  18.170   8.190  1.00 17.310          H  
ATOM   6631 1HG2 THR A 422     -25.416  17.075  11.422  1.00 17.310          H  
ATOM   6632 2HG2 THR A 422     -24.404  15.620  11.344  1.00 17.310          H  
ATOM   6633 3HG2 THR A 422     -23.651  17.227  11.386  1.00 17.310          H  
ATOM   6634  N   TYR A 423     -23.757  13.776   8.622  1.00  9.150          N  
ATOM   6635  CA  TYR A 423     -23.737  12.363   8.991  1.00  8.590          C  
ATOM   6636  C   TYR A 423     -22.310  11.821   9.064  1.00  8.810          C  
ATOM   6637  O   TYR A 423     -21.946  11.106  10.018  1.00  9.790          O  
ATOM   6638  CB  TYR A 423     -24.509  11.536   7.952  1.00 12.250          C  
ATOM   6639  CG  TYR A 423     -26.027  11.603   7.929  1.00 12.250          C  
ATOM   6640  CD1 TYR A 423     -26.766  12.200   8.939  1.00 12.250          C  
ATOM   6641  CD2 TYR A 423     -26.681  10.986   6.874  1.00 12.250          C  
ATOM   6642  CE1 TYR A 423     -28.133  12.178   8.884  1.00 12.250          C  
ATOM   6643  CE2 TYR A 423     -28.044  10.966   6.827  1.00 12.250          C  
ATOM   6644  CZ  TYR A 423     -28.771  11.556   7.826  1.00 12.250          C  
ATOM   6645  OH  TYR A 423     -30.143  11.525   7.789  1.00 12.250          O  
ATOM   6646  H   TYR A 423     -24.364  14.068   7.864  1.00 10.980          H  
ATOM   6647  HA  TYR A 423     -24.174  12.257   9.977  1.00 10.310          H  
ATOM   6648 1HB  TYR A 423     -24.208  11.889   7.011  1.00 14.700          H  
ATOM   6649 2HB  TYR A 423     -24.205  10.488   8.010  1.00 14.700          H  
ATOM   6650  HD1 TYR A 423     -26.285  12.685   9.779  1.00 14.700          H  
ATOM   6651  HD2 TYR A 423     -26.111  10.504   6.087  1.00 14.700          H  
ATOM   6652  HE1 TYR A 423     -28.715  12.642   9.680  1.00 14.700          H  
ATOM   6653  HE2 TYR A 423     -28.552  10.472   6.001  1.00 14.700          H  
ATOM   6654  HH  TYR A 423     -30.490  12.036   8.525  1.00 14.700          H  
ATOM   6655  N   TRP A 424     -21.494  12.226   8.079  1.00  7.960          N  
ATOM   6656  CA  TRP A 424     -20.099  11.825   7.914  1.00  8.090          C  
ATOM   6657  C   TRP A 424     -19.106  12.768   8.589  1.00  8.090          C  
ATOM   6658  O   TRP A 424     -17.900  12.668   8.359  1.00  7.640          O  
ATOM   6659  CB  TRP A 424     -19.750  11.798   6.422  1.00 11.270          C  
ATOM   6660  CG  TRP A 424     -20.144  10.596   5.640  1.00 11.270          C  
ATOM   6661  CD1 TRP A 424     -19.313   9.632   5.334  1.00 11.270          C  
ATOM   6662  CD2 TRP A 424     -21.402  10.208   5.067  1.00 11.270          C  
ATOM   6663  NE1 TRP A 424     -19.945   8.677   4.591  1.00 11.270          N  
ATOM   6664  CE2 TRP A 424     -21.196   9.014   4.416  1.00 11.270          C  
ATOM   6665  CE3 TRP A 424     -22.616  10.752   5.045  1.00 11.270          C  
ATOM   6666  CZ2 TRP A 424     -22.192   8.371   3.729  1.00 11.270          C  
ATOM   6667  CZ3 TRP A 424     -23.642  10.115   4.360  1.00 11.270          C  
ATOM   6668  CH2 TRP A 424     -23.423   8.966   3.717  1.00 11.270          C  
ATOM   6669  H   TRP A 424     -21.885  12.821   7.343  1.00  9.550          H  
ATOM   6670  HA  TRP A 424     -19.976  10.827   8.338  1.00  9.710          H  
ATOM   6671 1HB  TRP A 424     -20.205  12.659   5.944  1.00 13.530          H  
ATOM   6672 2HB  TRP A 424     -18.676  11.912   6.306  1.00 13.530          H  
ATOM   6673  HD1 TRP A 424     -18.271   9.616   5.631  1.00 13.530          H  
ATOM   6674  HE1 TRP A 424     -19.516   7.814   4.242  1.00 13.530          H  
ATOM   6675  HE3 TRP A 424     -22.762  11.671   5.543  1.00 13.530          H  
ATOM   6676  HZ2 TRP A 424     -22.023   7.427   3.207  1.00 13.530          H  
ATOM   6677  HZ3 TRP A 424     -24.630  10.571   4.344  1.00 13.530          H  
ATOM   6678  HH2 TRP A 424     -24.239   8.501   3.182  1.00 13.530          H  
ATOM   6679  N   LYS A 425     -19.599  13.741   9.342  1.00  8.710          N  
ATOM   6680  CA  LYS A 425     -18.727  14.686  10.010  1.00  8.940          C  
ATOM   6681  C   LYS A 425     -18.829  14.499  11.512  1.00  8.780          C  
ATOM   6682  O   LYS A 425     -17.821  14.508  12.220  1.00  8.670          O  
ATOM   6683  CB  LYS A 425     -19.088  16.118   9.611  1.00 12.420          C  
ATOM   6684  CG  LYS A 425     -18.158  17.195  10.146  1.00 12.420          C  
ATOM   6685  CD  LYS A 425     -18.491  18.565   9.528  1.00 12.420          C  
ATOM   6686  CE  LYS A 425     -17.582  19.663  10.075  1.00 12.420          C  
ATOM   6687  NZ  LYS A 425     -17.858  20.993   9.448  1.00 12.420          N  
ATOM   6688  H   LYS A 425     -20.602  13.810   9.491  1.00 10.450          H  
ATOM   6689  HA  LYS A 425     -17.697  14.489   9.717  1.00 10.730          H  
ATOM   6690 1HB  LYS A 425     -19.145  16.199   8.538  1.00 14.910          H  
ATOM   6691 2HB  LYS A 425     -20.081  16.345   9.993  1.00 14.910          H  
ATOM   6692 1HG  LYS A 425     -18.254  17.252  11.232  1.00 14.910          H  
ATOM   6693 2HG  LYS A 425     -17.128  16.933   9.901  1.00 14.910          H  
ATOM   6694 1HD  LYS A 425     -18.361  18.521   8.443  1.00 14.910          H  
ATOM   6695 2HD  LYS A 425     -19.533  18.815   9.735  1.00 14.910          H  
ATOM   6696 1HE  LYS A 425     -17.739  19.742  11.149  1.00 14.910          H  
ATOM   6697 2HE  LYS A 425     -16.543  19.395   9.888  1.00 14.910          H  
ATOM   6698 1HZ  LYS A 425     -17.243  21.685   9.839  1.00 14.910          H  
ATOM   6699 2HZ  LYS A 425     -17.698  20.947   8.423  1.00 14.910          H  
ATOM   6700 3HZ  LYS A 425     -18.814  21.262   9.616  1.00 14.910          H  
ATOM   6701  N   LYS A 426     -20.058  14.340  11.997  1.00  8.930          N  
ATOM   6702  CA  LYS A 426     -20.296  14.204  13.419  1.00  9.020          C  
ATOM   6703  C   LYS A 426     -20.173  12.767  13.923  1.00  8.540          C  
ATOM   6704  O   LYS A 426     -19.762  12.564  15.064  1.00  8.530          O  
ATOM   6705  CB  LYS A 426     -21.681  14.753  13.771  1.00 12.590          C  
ATOM   6706  CG  LYS A 426     -21.881  16.257  13.511  1.00 12.590          C  
ATOM   6707  CD  LYS A 426     -21.006  17.153  14.398  1.00 12.590          C  
ATOM   6708  CE  LYS A 426     -21.343  18.628  14.183  1.00 12.590          C  
ATOM   6709  NZ  LYS A 426     -20.503  19.528  15.033  1.00 12.590          N  
ATOM   6710  H   LYS A 426     -20.849  14.348  11.358  1.00 10.720          H  
ATOM   6711  HA  LYS A 426     -19.541  14.783  13.944  1.00 10.820          H  
ATOM   6712 1HB  LYS A 426     -22.433  14.222  13.184  1.00 15.110          H  
ATOM   6713 2HB  LYS A 426     -21.890  14.559  14.822  1.00 15.110          H  
ATOM   6714 1HG  LYS A 426     -21.637  16.460  12.464  1.00 15.110          H  
ATOM   6715 2HG  LYS A 426     -22.926  16.512  13.679  1.00 15.110          H  
ATOM   6716 1HD  LYS A 426     -21.148  16.894  15.448  1.00 15.110          H  
ATOM   6717 2HD  LYS A 426     -19.956  17.014  14.142  1.00 15.110          H  
ATOM   6718 1HE  LYS A 426     -21.179  18.878  13.135  1.00 15.110          H  
ATOM   6719 2HE  LYS A 426     -22.392  18.793  14.425  1.00 15.110          H  
ATOM   6720 1HZ  LYS A 426     -20.759  20.491  14.858  1.00 15.110          H  
ATOM   6721 2HZ  LYS A 426     -20.656  19.314  16.009  1.00 15.110          H  
ATOM   6722 3HZ  LYS A 426     -19.527  19.396  14.811  1.00 15.110          H  
ATOM   6723  N   TYR A 427     -20.561  11.755  13.121  1.00  8.320          N  
ATOM   6724  CA  TYR A 427     -20.491  10.363  13.571  1.00  8.280          C  
ATOM   6725  C   TYR A 427     -21.241  10.063  14.888  1.00  8.380          C  
ATOM   6726  O   TYR A 427     -20.819   9.194  15.672  1.00  8.980          O  
ATOM   6727  CB  TYR A 427     -19.032   9.936  13.721  1.00 11.610          C  
ATOM   6728  CG  TYR A 427     -18.226   9.962  12.451  1.00 11.610          C  
ATOM   6729  CD1 TYR A 427     -17.461  11.074  12.120  1.00 11.610          C  
ATOM   6730  CD2 TYR A 427     -18.206   8.843  11.645  1.00 11.610          C  
ATOM   6731  CE1 TYR A 427     -16.681  11.055  10.982  1.00 11.610          C  
ATOM   6732  CE2 TYR A 427     -17.425   8.818  10.526  1.00 11.610          C  
ATOM   6733  CZ  TYR A 427     -16.658   9.909  10.179  1.00 11.610          C  
ATOM   6734  OH  TYR A 427     -15.830   9.871   9.062  1.00 11.610          O  
ATOM   6735  H   TYR A 427     -20.925  11.892  12.174  1.00  9.980          H  
ATOM   6736  HA  TYR A 427     -20.930   9.766  12.784  1.00  9.940          H  
ATOM   6737 1HB  TYR A 427     -18.525  10.559  14.455  1.00 13.930          H  
ATOM   6738 2HB  TYR A 427     -19.002   8.917  14.103  1.00 13.930          H  
ATOM   6739  HD1 TYR A 427     -17.469  11.957  12.762  1.00 13.930          H  
ATOM   6740  HD2 TYR A 427     -18.798   7.965  11.908  1.00 13.930          H  
ATOM   6741  HE1 TYR A 427     -16.077  11.924  10.722  1.00 13.930          H  
ATOM   6742  HE2 TYR A 427     -17.410   7.931   9.928  1.00 13.930          H  
ATOM   6743  HH  TYR A 427     -15.720   8.944   8.729  1.00 13.930          H  
ATOM   6744  N   GLY A 428     -22.378  10.742  15.108  1.00  7.850          N  
ATOM   6745  CA  GLY A 428     -23.192  10.589  16.319  1.00  7.870          C  
ATOM   6746  C   GLY A 428     -24.337   9.580  16.201  1.00  7.820          C  
ATOM   6747  O   GLY A 428     -25.193   9.505  17.082  1.00  8.150          O  
ATOM   6748  H   GLY A 428     -22.683  11.414  14.416  1.00  9.420          H  
ATOM   6749 1HA  GLY A 428     -22.546  10.303  17.146  1.00  9.440          H  
ATOM   6750 2HA  GLY A 428     -23.605  11.562  16.583  1.00  9.440          H  
ATOM   6751  N   GLY A 429     -24.371   8.844  15.103  1.00  7.610          N  
ATOM   6752  CA  GLY A 429     -25.436   7.891  14.815  1.00  7.800          C  
ATOM   6753  C   GLY A 429     -25.050   6.438  15.029  1.00  8.640          C  
ATOM   6754  O   GLY A 429     -25.016   5.942  16.160  1.00  9.530          O  
ATOM   6755  H   GLY A 429     -23.627   8.958  14.434  1.00  9.130          H  
ATOM   6756 1HA  GLY A 429     -26.301   8.129  15.432  1.00  9.360          H  
ATOM   6757 2HA  GLY A 429     -25.758   8.010  13.795  1.00  9.360          H  
ATOM   6758  N   LEU A 430     -24.875   5.727  13.921  1.00  8.430          N  
ATOM   6759  CA  LEU A 430     -24.570   4.312  13.919  1.00  9.160          C  
ATOM   6760  C   LEU A 430     -23.209   4.005  14.488  1.00  9.400          C  
ATOM   6761  O   LEU A 430     -22.219   4.669  14.183  1.00  9.680          O  
ATOM   6762  CB  LEU A 430     -24.613   3.794  12.483  1.00 12.530          C  
ATOM   6763  CG  LEU A 430     -25.963   3.865  11.771  1.00 12.530          C  
ATOM   6764  CD1 LEU A 430     -25.744   3.456  10.313  1.00 12.530          C  
ATOM   6765  CD2 LEU A 430     -26.977   2.957  12.482  1.00 12.530          C  
ATOM   6766  H   LEU A 430     -24.945   6.211  13.025  1.00 10.120          H  
ATOM   6767  HA  LEU A 430     -25.300   3.803  14.539  1.00 10.990          H  
ATOM   6768 1HB  LEU A 430     -23.904   4.370  11.889  1.00 15.040          H  
ATOM   6769 2HB  LEU A 430     -24.291   2.756  12.478  1.00 15.040          H  
ATOM   6770  HG  LEU A 430     -26.334   4.892  11.775  1.00 15.040          H  
ATOM   6771 1HD1 LEU A 430     -26.672   3.517   9.765  1.00 15.040          H  
ATOM   6772 2HD1 LEU A 430     -25.023   4.142   9.852  1.00 15.040          H  
ATOM   6773 3HD1 LEU A 430     -25.362   2.437  10.264  1.00 15.040          H  
ATOM   6774 1HD2 LEU A 430     -27.918   3.002  11.981  1.00 15.040          H  
ATOM   6775 2HD2 LEU A 430     -26.603   1.944  12.470  1.00 15.040          H  
ATOM   6776 3HD2 LEU A 430     -27.125   3.274  13.501  1.00 15.040          H  
ATOM   6777  N   LYS A 431     -23.156   2.941  15.278  1.00  9.410          N  
ATOM   6778  CA  LYS A 431     -21.917   2.484  15.878  1.00  9.760          C  
ATOM   6779  C   LYS A 431     -21.664   1.041  15.434  1.00  9.480          C  
ATOM   6780  O   LYS A 431     -21.011   0.263  16.130  1.00 10.280          O  
ATOM   6781  CB  LYS A 431     -22.002   2.589  17.402  1.00 13.520          C  
ATOM   6782  CG  LYS A 431     -22.361   4.020  17.952  1.00 13.520          C  
ATOM   6783  CD  LYS A 431     -21.326   5.143  17.654  1.00 13.520          C  
ATOM   6784  CE  LYS A 431     -21.776   6.466  18.350  1.00 13.520          C  
ATOM   6785  NZ  LYS A 431     -20.853   7.662  18.104  1.00 13.520          N  
ATOM   6786  H   LYS A 431     -24.013   2.448  15.494  1.00 11.290          H  
ATOM   6787  HA  LYS A 431     -21.091   3.095  15.518  1.00 11.710          H  
ATOM   6788 1HB  LYS A 431     -22.756   1.893  17.769  1.00 16.230          H  
ATOM   6789 2HB  LYS A 431     -21.047   2.293  17.838  1.00 16.230          H  
ATOM   6790 1HG  LYS A 431     -23.317   4.329  17.524  1.00 16.230          H  
ATOM   6791 2HG  LYS A 431     -22.487   3.952  19.030  1.00 16.230          H  
ATOM   6792 1HD  LYS A 431     -20.340   4.855  18.014  1.00 16.230          H  
ATOM   6793 2HD  LYS A 431     -21.271   5.322  16.580  1.00 16.230          H  
ATOM   6794 1HE  LYS A 431     -22.782   6.724  18.008  1.00 16.230          H  
ATOM   6795 2HE  LYS A 431     -21.807   6.275  19.420  1.00 16.230          H  
ATOM   6796 1HZ  LYS A 431     -21.216   8.448  18.617  1.00 16.230          H  
ATOM   6797 2HZ  LYS A 431     -19.925   7.451  18.434  1.00 16.230          H  
ATOM   6798 3HZ  LYS A 431     -20.799   7.947  17.098  1.00 16.230          H  
ATOM   6799  N   MET A 432     -22.240   0.690  14.282  1.00  8.520          N  
ATOM   6800  CA  MET A 432     -22.134  -0.635  13.686  1.00  8.400          C  
ATOM   6801  C   MET A 432     -20.678  -0.913  13.296  1.00  9.220          C  
ATOM   6802  O   MET A 432     -19.960   0.022  12.952  1.00  8.970          O  
ATOM   6803  CB  MET A 432     -23.036  -0.713  12.441  1.00 11.810          C  
ATOM   6804  CG  MET A 432     -24.545  -0.714  12.698  1.00 11.810          C  
ATOM   6805  SD  MET A 432     -25.480  -0.834  11.133  1.00 11.810          S  
ATOM   6806  CE  MET A 432     -27.188  -0.981  11.661  1.00 11.810          C  
ATOM   6807  H   MET A 432     -22.760   1.404  13.791  1.00 10.220          H  
ATOM   6808  HA  MET A 432     -22.465  -1.354  14.431  1.00 10.080          H  
ATOM   6809 1HB  MET A 432     -22.834   0.142  11.799  1.00 14.170          H  
ATOM   6810 2HB  MET A 432     -22.796  -1.602  11.860  1.00 14.170          H  
ATOM   6811 1HG  MET A 432     -24.810  -1.559  13.331  1.00 14.170          H  
ATOM   6812 2HG  MET A 432     -24.832   0.202  13.208  1.00 14.170          H  
ATOM   6813 1HE  MET A 432     -27.835  -1.053  10.782  1.00 14.170          H  
ATOM   6814 2HE  MET A 432     -27.303  -1.878  12.273  1.00 14.170          H  
ATOM   6815 3HE  MET A 432     -27.474  -0.117  12.243  1.00 14.170          H  
ATOM   6816  N   PRO A 433     -20.198  -2.169  13.352  1.00 10.360          N  
ATOM   6817  CA  PRO A 433     -18.857  -2.575  12.944  1.00 11.320          C  
ATOM   6818  C   PRO A 433     -18.516  -2.388  11.453  1.00 11.320          C  
ATOM   6819  O   PRO A 433     -17.337  -2.314  11.106  1.00 11.970          O  
ATOM   6820  CB  PRO A 433     -18.833  -4.064  13.327  1.00 16.980          C  
ATOM   6821  CG  PRO A 433     -20.288  -4.493  13.358  1.00 16.980          C  
ATOM   6822  CD  PRO A 433     -21.046  -3.277  13.841  1.00 16.980          C  
ATOM   6823  HA  PRO A 433     -18.131  -2.020  13.558  1.00 13.580          H  
ATOM   6824 1HB  PRO A 433     -18.243  -4.624  12.585  1.00 20.380          H  
ATOM   6825 2HB  PRO A 433     -18.329  -4.192  14.296  1.00 20.380          H  
ATOM   6826 1HG  PRO A 433     -20.606  -4.825  12.356  1.00 20.380          H  
ATOM   6827 2HG  PRO A 433     -20.409  -5.361  14.028  1.00 20.380          H  
ATOM   6828 1HD  PRO A 433     -22.035  -3.283  13.366  1.00 20.380          H  
ATOM   6829 2HD  PRO A 433     -21.106  -3.259  14.943  1.00 20.380          H  
ATOM   6830  N   THR A 434     -19.526  -2.316  10.571  1.00 10.720          N  
ATOM   6831  CA  THR A 434     -19.269  -2.165   9.139  1.00 10.790          C  
ATOM   6832  C   THR A 434     -20.106  -1.047   8.521  1.00  9.770          C  
ATOM   6833  O   THR A 434     -21.058  -0.550   9.129  1.00  9.750          O  
ATOM   6834  CB  THR A 434     -19.551  -3.479   8.372  1.00 15.080          C  
ATOM   6835  OG1 THR A 434     -20.955  -3.784   8.422  1.00 15.080          O  
ATOM   6836  CG2 THR A 434     -18.779  -4.630   8.998  1.00 15.080          C  
ATOM   6837  H   THR A 434     -20.489  -2.400  10.855  1.00 12.860          H  
ATOM   6838  HA  THR A 434     -18.219  -1.906   9.003  1.00 12.950          H  
ATOM   6839  HB  THR A 434     -19.245  -3.363   7.336  1.00 18.090          H  
ATOM   6840  HG1 THR A 434     -21.141  -4.517   7.826  1.00 18.090          H  
ATOM   6841 1HG2 THR A 434     -18.980  -5.544   8.445  1.00 18.090          H  
ATOM   6842 2HG2 THR A 434     -17.712  -4.410   8.965  1.00 18.090          H  
ATOM   6843 3HG2 THR A 434     -19.086  -4.766  10.029  1.00 18.090          H  
ATOM   6844  N   ARG A 435     -19.748  -0.650   7.292  1.00  8.980          N  
ATOM   6845  CA  ARG A 435     -20.493   0.364   6.541  1.00  8.100          C  
ATOM   6846  C   ARG A 435     -20.749  -0.076   5.103  1.00  8.450          C  
ATOM   6847  O   ARG A 435     -20.708   0.727   4.168  1.00  8.650          O  
ATOM   6848  CB  ARG A 435     -19.777   1.709   6.529  1.00 11.690          C  
ATOM   6849  CG  ARG A 435     -19.633   2.398   7.883  1.00 11.690          C  
ATOM   6850  CD  ARG A 435     -20.949   2.818   8.468  1.00 11.690          C  
ATOM   6851  NE  ARG A 435     -20.762   3.547   9.722  1.00 11.690          N  
ATOM   6852  CZ  ARG A 435     -20.610   2.982  10.916  1.00 11.690          C  
ATOM   6853  NH1 ARG A 435     -20.597   1.685  11.046  1.00 11.690          N  
ATOM   6854  NH2 ARG A 435     -20.449   3.777  11.956  1.00 11.690          N  
ATOM   6855  H   ARG A 435     -18.938  -1.079   6.862  1.00 10.780          H  
ATOM   6856  HA  ARG A 435     -21.469   0.491   7.006  1.00  9.720          H  
ATOM   6857 1HB  ARG A 435     -18.777   1.587   6.116  1.00 14.030          H  
ATOM   6858 2HB  ARG A 435     -20.318   2.396   5.875  1.00 14.030          H  
ATOM   6859 1HG  ARG A 435     -19.146   1.723   8.581  1.00 14.030          H  
ATOM   6860 2HG  ARG A 435     -19.018   3.285   7.768  1.00 14.030          H  
ATOM   6861 1HD  ARG A 435     -21.464   3.453   7.759  1.00 14.030          H  
ATOM   6862 2HD  ARG A 435     -21.573   1.960   8.675  1.00 14.030          H  
ATOM   6863  HE  ARG A 435     -20.750   4.580   9.723  1.00 14.030          H  
ATOM   6864 1HH1 ARG A 435     -20.724   1.049  10.246  1.00 14.030          H  
ATOM   6865 2HH1 ARG A 435     -20.433   1.267  11.955  1.00 14.030          H  
ATOM   6866 1HH2 ARG A 435     -20.469   4.797  11.796  1.00 14.030          H  
ATOM   6867 2HH2 ARG A 435     -20.309   3.409  12.886  1.00 14.030          H  
ATOM   6868  N   LEU A 436     -21.003  -1.360   4.906  1.00  8.840          N  
ATOM   6869  CA  LEU A 436     -21.226  -1.883   3.563  1.00  9.500          C  
ATOM   6870  C   LEU A 436     -22.645  -1.587   3.095  1.00  9.650          C  
ATOM   6871  O   LEU A 436     -23.460  -2.488   2.891  1.00 10.120          O  
ATOM   6872  CB  LEU A 436     -20.969  -3.399   3.535  1.00 13.040          C  
ATOM   6873  CG  LEU A 436     -19.542  -3.881   3.917  1.00 13.040          C  
ATOM   6874  CD1 LEU A 436     -19.542  -5.402   3.943  1.00 13.040          C  
ATOM   6875  CD2 LEU A 436     -18.511  -3.366   2.906  1.00 13.040          C  
ATOM   6876  H   LEU A 436     -21.050  -1.969   5.710  1.00 10.610          H  
ATOM   6877  HA  LEU A 436     -20.545  -1.384   2.877  1.00 11.400          H  
ATOM   6878 1HB  LEU A 436     -21.665  -3.877   4.215  1.00 15.640          H  
ATOM   6879 2HB  LEU A 436     -21.178  -3.767   2.527  1.00 15.640          H  
ATOM   6880  HG  LEU A 436     -19.286  -3.522   4.904  1.00 15.640          H  
ATOM   6881 1HD1 LEU A 436     -18.553  -5.766   4.219  1.00 15.640          H  
ATOM   6882 2HD1 LEU A 436     -20.273  -5.757   4.667  1.00 15.640          H  
ATOM   6883 3HD1 LEU A 436     -19.806  -5.786   2.950  1.00 15.640          H  
ATOM   6884 1HD2 LEU A 436     -17.520  -3.727   3.185  1.00 15.640          H  
ATOM   6885 2HD2 LEU A 436     -18.763  -3.738   1.910  1.00 15.640          H  
ATOM   6886 3HD2 LEU A 436     -18.498  -2.281   2.895  1.00 15.640          H  
ATOM   6887  N   ASP A 437     -22.902  -0.312   2.843  1.00  9.330          N  
ATOM   6888  CA  ASP A 437     -24.218   0.233   2.503  1.00  9.390          C  
ATOM   6889  C   ASP A 437     -24.834  -0.384   1.245  1.00  9.550          C  
ATOM   6890  O   ASP A 437     -26.057  -0.359   1.050  1.00  9.680          O  
ATOM   6891  CB  ASP A 437     -24.106   1.747   2.350  1.00 13.120          C  
ATOM   6892  CG  ASP A 437     -23.892   2.472   3.692  1.00 13.120          C  
ATOM   6893  OD1 ASP A 437     -24.109   1.888   4.733  1.00 13.120          O  
ATOM   6894  OD2 ASP A 437     -23.495   3.604   3.648  1.00 13.120          O  
ATOM   6895  H   ASP A 437     -22.124   0.333   3.024  1.00 11.200          H  
ATOM   6896  HA  ASP A 437     -24.888   0.029   3.339  1.00 11.270          H  
ATOM   6897 1HB  ASP A 437     -23.267   1.983   1.694  1.00 15.750          H  
ATOM   6898 2HB  ASP A 437     -25.009   2.139   1.881  1.00 15.750          H  
ATOM   6899  N   GLY A 438     -23.994  -0.925   0.368  1.00  9.600          N  
ATOM   6900  CA  GLY A 438     -24.480  -1.551  -0.859  1.00  9.870          C  
ATOM   6901  C   GLY A 438     -24.973  -2.991  -0.628  1.00 10.290          C  
ATOM   6902  O   GLY A 438     -25.526  -3.612  -1.536  1.00 10.910          O  
ATOM   6903  H   GLY A 438     -23.005  -0.913   0.572  1.00 11.520          H  
ATOM   6904 1HA  GLY A 438     -25.287  -0.950  -1.278  1.00 11.840          H  
ATOM   6905 2HA  GLY A 438     -23.678  -1.559  -1.596  1.00 11.840          H  
ATOM   6906  N   GLU A 439     -24.749  -3.523   0.582  1.00 10.080          N  
ATOM   6907  CA  GLU A 439     -25.146  -4.885   0.945  1.00 10.550          C  
ATOM   6908  C   GLU A 439     -26.110  -4.916   2.142  1.00 10.740          C  
ATOM   6909  O   GLU A 439     -26.978  -5.788   2.239  1.00 11.050          O  
ATOM   6910  CB  GLU A 439     -23.909  -5.729   1.285  1.00 14.580          C  
ATOM   6911  CG  GLU A 439     -22.916  -5.924   0.134  1.00 14.580          C  
ATOM   6912  CD  GLU A 439     -21.728  -6.788   0.518  1.00 14.580          C  
ATOM   6913  OE1 GLU A 439     -21.673  -7.218   1.647  1.00 14.580          O  
ATOM   6914  OE2 GLU A 439     -20.885  -7.017  -0.319  1.00 14.580          O  
ATOM   6915  H   GLU A 439     -24.290  -2.953   1.284  1.00 12.100          H  
ATOM   6916  HA  GLU A 439     -25.654  -5.336   0.094  1.00 12.660          H  
ATOM   6917 1HB  GLU A 439     -23.371  -5.257   2.110  1.00 17.500          H  
ATOM   6918 2HB  GLU A 439     -24.225  -6.714   1.625  1.00 17.500          H  
ATOM   6919 1HG  GLU A 439     -23.436  -6.382  -0.707  1.00 17.500          H  
ATOM   6920 2HG  GLU A 439     -22.557  -4.947  -0.186  1.00 17.500          H  
ATOM   6921  N   ARG A 440     -25.927  -3.974   3.063  1.00 10.700          N  
ATOM   6922  CA  ARG A 440     -26.668  -3.902   4.315  1.00 10.870          C  
ATOM   6923  C   ARG A 440     -28.069  -3.295   4.159  1.00 10.700          C  
ATOM   6924  O   ARG A 440     -28.310  -2.534   3.212  1.00 10.950          O  
ATOM   6925  CB  ARG A 440     -25.884  -3.042   5.316  1.00 15.150          C  
ATOM   6926  CG  ARG A 440     -24.509  -3.574   5.752  1.00 15.150          C  
ATOM   6927  CD  ARG A 440     -24.608  -4.684   6.729  1.00 15.150          C  
ATOM   6928  NE  ARG A 440     -25.247  -4.246   7.975  1.00 15.150          N  
ATOM   6929  CZ  ARG A 440     -25.615  -5.051   8.996  1.00 15.150          C  
ATOM   6930  NH1 ARG A 440     -25.410  -6.353   8.931  1.00 15.150          N  
ATOM   6931  NH2 ARG A 440     -26.186  -4.524  10.066  1.00 15.150          N  
ATOM   6932  H   ARG A 440     -25.188  -3.293   2.902  1.00 12.840          H  
ATOM   6933  HA  ARG A 440     -26.744  -4.918   4.684  1.00 13.040          H  
ATOM   6934 1HB  ARG A 440     -25.689  -2.074   4.848  1.00 18.180          H  
ATOM   6935 2HB  ARG A 440     -26.484  -2.839   6.200  1.00 18.180          H  
ATOM   6936 1HG  ARG A 440     -23.995  -3.968   4.880  1.00 18.180          H  
ATOM   6937 2HG  ARG A 440     -23.919  -2.766   6.189  1.00 18.180          H  
ATOM   6938 1HD  ARG A 440     -25.185  -5.502   6.307  1.00 18.180          H  
ATOM   6939 2HD  ARG A 440     -23.602  -5.032   6.965  1.00 18.180          H  
ATOM   6940  HE  ARG A 440     -25.424  -3.251   8.081  1.00 18.180          H  
ATOM   6941 1HH1 ARG A 440     -24.971  -6.761   8.121  1.00 18.180          H  
ATOM   6942 2HH1 ARG A 440     -25.687  -6.948   9.700  1.00 18.180          H  
ATOM   6943 1HH2 ARG A 440     -26.342  -3.522  10.116  1.00 18.180          H  
ATOM   6944 2HH2 ARG A 440     -26.465  -5.114  10.837  1.00 18.180          H  
ATOM   6945  N   PRO A 441     -29.020  -3.642   5.052  1.00 10.410          N  
ATOM   6946  CA  PRO A 441     -30.333  -3.038   5.176  1.00 10.380          C  
ATOM   6947  C   PRO A 441     -30.120  -1.629   5.690  1.00  9.320          C  
ATOM   6948  O   PRO A 441     -29.114  -1.372   6.354  1.00  8.820          O  
ATOM   6949  CB  PRO A 441     -31.048  -3.942   6.185  1.00 15.570          C  
ATOM   6950  CG  PRO A 441     -29.933  -4.570   6.996  1.00 15.570          C  
ATOM   6951  CD  PRO A 441     -28.784  -4.744   6.021  1.00 15.570          C  
ATOM   6952  HA  PRO A 441     -30.836  -3.036   4.198  1.00 12.460          H  
ATOM   6953 1HB  PRO A 441     -31.727  -3.330   6.806  1.00 18.680          H  
ATOM   6954 2HB  PRO A 441     -31.669  -4.679   5.660  1.00 18.680          H  
ATOM   6955 1HG  PRO A 441     -29.667  -3.907   7.839  1.00 18.680          H  
ATOM   6956 2HG  PRO A 441     -30.267  -5.522   7.437  1.00 18.680          H  
ATOM   6957 1HD  PRO A 441     -27.864  -4.615   6.586  1.00 18.680          H  
ATOM   6958 2HD  PRO A 441     -28.837  -5.723   5.517  1.00 18.680          H  
ATOM   6959  N   GLY A 442     -31.038  -0.718   5.419  1.00  9.010          N  
ATOM   6960  CA  GLY A 442     -30.811   0.616   5.930  1.00  8.000          C  
ATOM   6961  C   GLY A 442     -31.104   0.690   7.429  1.00  8.060          C  
ATOM   6962  O   GLY A 442     -31.781  -0.180   7.978  1.00  8.880          O  
ATOM   6963  H   GLY A 442     -31.864  -0.942   4.880  1.00 10.810          H  
ATOM   6964 1HA  GLY A 442     -29.780   0.882   5.719  1.00  9.600          H  
ATOM   6965 2HA  GLY A 442     -31.446   1.322   5.395  1.00  9.600          H  
ATOM   6966  N   PRO A 443     -30.599   1.734   8.097  1.00  7.320          N  
ATOM   6967  CA  PRO A 443     -30.774   2.073   9.491  1.00  7.320          C  
ATOM   6968  C   PRO A 443     -32.114   2.737   9.707  1.00  7.840          C  
ATOM   6969  O   PRO A 443     -32.740   3.194   8.755  1.00  8.260          O  
ATOM   6970  CB  PRO A 443     -29.637   3.056   9.723  1.00 10.980          C  
ATOM   6971  CG  PRO A 443     -29.478   3.755   8.400  1.00 10.980          C  
ATOM   6972  CD  PRO A 443     -29.736   2.691   7.374  1.00 10.980          C  
ATOM   6973  HA  PRO A 443     -30.670   1.172  10.108  1.00  8.780          H  
ATOM   6974 1HB  PRO A 443     -29.870   3.733  10.551  1.00 13.180          H  
ATOM   6975 2HB  PRO A 443     -28.744   2.491   9.992  1.00 13.180          H  
ATOM   6976 1HG  PRO A 443     -30.184   4.597   8.305  1.00 13.180          H  
ATOM   6977 2HG  PRO A 443     -28.471   4.184   8.297  1.00 13.180          H  
ATOM   6978 1HD  PRO A 443     -30.273   3.128   6.523  1.00 13.180          H  
ATOM   6979 2HD  PRO A 443     -28.768   2.249   7.088  1.00 13.180          H  
ATOM   6980  N   ASN A 444     -32.497   2.892  10.964  1.00  7.930          N  
ATOM   6981  CA  ASN A 444     -33.694   3.651  11.295  1.00  8.370          C  
ATOM   6982  C   ASN A 444     -33.345   4.709  12.334  1.00  7.920          C  
ATOM   6983  O   ASN A 444     -33.751   4.625  13.492  1.00  8.440          O  
ATOM   6984  CB  ASN A 444     -34.790   2.730  11.796  1.00 11.540          C  
ATOM   6985  CG  ASN A 444     -35.230   1.730  10.753  1.00 11.540          C  
ATOM   6986  OD1 ASN A 444     -35.992   2.067   9.837  1.00 11.540          O  
ATOM   6987  ND2 ASN A 444     -34.770   0.509  10.874  1.00 11.540          N  
ATOM   6988  H   ASN A 444     -31.952   2.481  11.708  1.00  9.520          H  
ATOM   6989  HA  ASN A 444     -34.050   4.168  10.402  1.00 10.040          H  
ATOM   6990 1HB  ASN A 444     -34.441   2.190  12.677  1.00 13.850          H  
ATOM   6991 2HB  ASN A 444     -35.652   3.324  12.098  1.00 13.850          H  
ATOM   6992 1HD2 ASN A 444     -35.028  -0.191  10.207  1.00 13.850          H  
ATOM   6993 2HD2 ASN A 444     -34.159   0.279  11.627  1.00 13.850          H  
ATOM   6994  N   ARG A 445     -32.533   5.685  11.913  1.00  7.080          N  
ATOM   6995  CA  ARG A 445     -32.023   6.739  12.788  1.00  6.720          C  
ATOM   6996  C   ARG A 445     -32.329   8.124  12.210  1.00  6.020          C  
ATOM   6997  O   ARG A 445     -31.874   9.143  12.735  1.00  5.950          O  
ATOM   6998  CB  ARG A 445     -30.511   6.606  12.956  1.00  9.550          C  
ATOM   6999  CG  ARG A 445     -29.990   5.273  13.543  1.00  9.550          C  
ATOM   7000  CD  ARG A 445     -30.397   5.029  14.971  1.00  9.550          C  
ATOM   7001  NE  ARG A 445     -29.890   6.065  15.884  1.00  9.550          N  
ATOM   7002  CZ  ARG A 445     -28.646   6.100  16.434  1.00  9.550          C  
ATOM   7003  NH1 ARG A 445     -27.763   5.161  16.161  1.00  9.550          N  
ATOM   7004  NH2 ARG A 445     -28.323   7.097  17.246  1.00  9.550          N  
ATOM   7005  H   ARG A 445     -32.247   5.709  10.941  1.00  8.500          H  
ATOM   7006  HA  ARG A 445     -32.512   6.661  13.758  1.00  8.060          H  
ATOM   7007 1HB  ARG A 445     -30.040   6.727  11.987  1.00 11.460          H  
ATOM   7008 2HB  ARG A 445     -30.147   7.412  13.592  1.00 11.460          H  
ATOM   7009 1HG  ARG A 445     -30.372   4.449  12.947  1.00 11.460          H  
ATOM   7010 2HG  ARG A 445     -28.901   5.275  13.490  1.00 11.460          H  
ATOM   7011 1HD  ARG A 445     -31.484   5.015  15.044  1.00 11.460          H  
ATOM   7012 2HD  ARG A 445     -30.017   4.065  15.295  1.00 11.460          H  
ATOM   7013  HE  ARG A 445     -30.529   6.811  16.130  1.00 11.460          H  
ATOM   7014 1HH1 ARG A 445     -28.000   4.401  15.548  1.00 11.460          H  
ATOM   7015 2HH1 ARG A 445     -26.801   5.233  16.541  1.00 11.460          H  
ATOM   7016 1HH2 ARG A 445     -28.998   7.820  17.456  1.00 11.460          H  
ATOM   7017 2HH2 ARG A 445     -27.401   7.133  17.675  1.00 11.460          H  
ATOM   7018  N   SER A 446     -33.051   8.145  11.093  1.00  5.740          N  
ATOM   7019  CA  SER A 446     -33.398   9.363  10.375  1.00  5.520          C  
ATOM   7020  C   SER A 446     -34.577   9.089   9.451  1.00  6.590          C  
ATOM   7021  O   SER A 446     -34.954   7.932   9.248  1.00  7.440          O  
ATOM   7022  CB  SER A 446     -32.216   9.874   9.570  1.00  7.820          C  
ATOM   7023  OG  SER A 446     -31.918   9.019   8.501  1.00  7.820          O  
ATOM   7024  H   SER A 446     -33.404   7.275  10.732  1.00  6.890          H  
ATOM   7025  HA  SER A 446     -33.694  10.125  11.097  1.00  6.620          H  
ATOM   7026 1HB  SER A 446     -32.446  10.866   9.188  1.00  9.380          H  
ATOM   7027 2HB  SER A 446     -31.344   9.969  10.217  1.00  9.380          H  
ATOM   7028  HG  SER A 446     -31.166   9.418   8.041  1.00  9.380          H  
ATOM   7029  N   ASN A 447     -35.161  10.153   8.897  1.00  6.650          N  
ATOM   7030  CA  ASN A 447     -36.264  10.035   7.945  1.00  7.800          C  
ATOM   7031  C   ASN A 447     -35.978  10.826   6.672  1.00  8.190          C  
ATOM   7032  O   ASN A 447     -35.916  12.057   6.700  1.00  7.630          O  
ATOM   7033  CB  ASN A 447     -37.563  10.504   8.574  1.00 10.460          C  
ATOM   7034  CG  ASN A 447     -38.011   9.633   9.719  1.00 10.460          C  
ATOM   7035  OD1 ASN A 447     -38.447   8.493   9.520  1.00 10.460          O  
ATOM   7036  ND2 ASN A 447     -37.920  10.151  10.919  1.00 10.460          N  
ATOM   7037  H   ASN A 447     -34.807  11.072   9.121  1.00  7.980          H  
ATOM   7038  HA  ASN A 447     -36.370   8.988   7.658  1.00  9.360          H  
ATOM   7039 1HB  ASN A 447     -37.443  11.525   8.936  1.00 12.550          H  
ATOM   7040 2HB  ASN A 447     -38.345  10.517   7.815  1.00 12.550          H  
ATOM   7041 1HD2 ASN A 447     -38.206   9.618  11.716  1.00 12.550          H  
ATOM   7042 2HD2 ASN A 447     -37.566  11.077  11.038  1.00 12.550          H  
ATOM   7043  N   MET A 448     -35.770  10.121   5.563  1.00  9.350          N  
ATOM   7044  CA  MET A 448     -35.455  10.771   4.294  1.00  9.630          C  
ATOM   7045  C   MET A 448     -36.715  11.354   3.657  1.00  9.490          C  
ATOM   7046  O   MET A 448     -37.721  10.654   3.521  1.00 10.050          O  
ATOM   7047  CB  MET A 448     -34.837   9.766   3.319  1.00 13.370          C  
ATOM   7048  CG  MET A 448     -34.357  10.387   2.003  1.00 13.370          C  
ATOM   7049  SD  MET A 448     -33.743   9.199   0.791  1.00 13.370          S  
ATOM   7050  CE  MET A 448     -35.283   8.617   0.105  1.00 13.370          C  
ATOM   7051  H   MET A 448     -35.831   9.112   5.609  1.00 11.220          H  
ATOM   7052  HA  MET A 448     -34.757  11.589   4.475  1.00 11.560          H  
ATOM   7053 1HB  MET A 448     -33.982   9.283   3.789  1.00 16.040          H  
ATOM   7054 2HB  MET A 448     -35.567   8.996   3.091  1.00 16.040          H  
ATOM   7055 1HG  MET A 448     -35.176  10.902   1.548  1.00 16.040          H  
ATOM   7056 2HG  MET A 448     -33.584  11.118   2.205  1.00 16.040          H  
ATOM   7057 1HE  MET A 448     -35.076   7.878  -0.671  1.00 16.040          H  
ATOM   7058 2HE  MET A 448     -35.890   8.162   0.884  1.00 16.040          H  
ATOM   7059 3HE  MET A 448     -35.830   9.460  -0.330  1.00 16.040          H  
ATOM   7060  N   SER A 449     -36.661  12.618   3.245  1.00  8.840          N  
ATOM   7061  CA  SER A 449     -37.790  13.227   2.561  1.00  8.750          C  
ATOM   7062  C   SER A 449     -37.768  12.733   1.109  1.00  9.620          C  
ATOM   7063  O   SER A 449     -36.691  12.437   0.588  1.00  9.880          O  
ATOM   7064  CB  SER A 449     -37.638  14.743   2.631  1.00 12.290          C  
ATOM   7065  OG  SER A 449     -36.529  15.166   1.885  1.00 12.290          O  
ATOM   7066  H   SER A 449     -35.826  13.166   3.398  1.00 10.610          H  
ATOM   7067  HA  SER A 449     -38.707  12.916   3.057  1.00 10.500          H  
ATOM   7068 1HB  SER A 449     -38.521  15.243   2.272  1.00 14.740          H  
ATOM   7069 2HB  SER A 449     -37.507  15.036   3.672  1.00 14.740          H  
ATOM   7070  HG  SER A 449     -36.485  16.126   1.983  1.00 14.740          H  
ATOM   7071  N   PRO A 450     -38.882  12.765   0.357  1.00 10.050          N  
ATOM   7072  CA  PRO A 450     -38.944  12.372  -1.045  1.00 10.850          C  
ATOM   7073  C   PRO A 450     -38.403  13.461  -1.967  1.00 10.560          C  
ATOM   7074  O   PRO A 450     -39.130  14.020  -2.788  1.00 11.340          O  
ATOM   7075  CB  PRO A 450     -40.448  12.136  -1.239  1.00 16.270          C  
ATOM   7076  CG  PRO A 450     -41.103  13.123  -0.295  1.00 16.270          C  
ATOM   7077  CD  PRO A 450     -40.188  13.150   0.935  1.00 16.270          C  
ATOM   7078  HA  PRO A 450     -38.378  11.439  -1.179  1.00 13.020          H  
ATOM   7079 1HB  PRO A 450     -40.723  12.301  -2.292  1.00 19.530          H  
ATOM   7080 2HB  PRO A 450     -40.699  11.090  -1.006  1.00 19.530          H  
ATOM   7081 1HG  PRO A 450     -41.188  14.108  -0.788  1.00 19.530          H  
ATOM   7082 2HG  PRO A 450     -42.129  12.799  -0.058  1.00 19.530          H  
ATOM   7083 1HD  PRO A 450     -40.177  14.156   1.339  1.00 19.530          H  
ATOM   7084 2HD  PRO A 450     -40.517  12.403   1.675  1.00 19.530          H  
ATOM   7085  N   HIS A 451     -37.133  13.785  -1.779  1.00  9.470          N  
ATOM   7086  CA  HIS A 451     -36.458  14.806  -2.558  1.00  9.130          C  
ATOM   7087  C   HIS A 451     -35.951  14.184  -3.849  1.00  9.530          C  
ATOM   7088  O   HIS A 451     -35.098  13.301  -3.819  1.00  9.280          O  
ATOM   7089  CB  HIS A 451     -35.304  15.383  -1.722  1.00 12.920          C  
ATOM   7090  CG  HIS A 451     -34.596  16.581  -2.286  1.00 12.920          C  
ATOM   7091  ND1 HIS A 451     -35.184  17.832  -2.363  1.00 12.920          N  
ATOM   7092  CD2 HIS A 451     -33.340  16.729  -2.752  1.00 12.920          C  
ATOM   7093  CE1 HIS A 451     -34.309  18.694  -2.858  1.00 12.920          C  
ATOM   7094  NE2 HIS A 451     -33.190  18.050  -3.097  1.00 12.920          N  
ATOM   7095  H   HIS A 451     -36.618  13.266  -1.066  1.00 11.360          H  
ATOM   7096  HA  HIS A 451     -37.147  15.609  -2.809  1.00 10.960          H  
ATOM   7097 1HB  HIS A 451     -35.684  15.655  -0.735  1.00 15.500          H  
ATOM   7098 2HB  HIS A 451     -34.557  14.605  -1.565  1.00 15.500          H  
ATOM   7099  HD1 HIS A 451     -36.132  18.054  -2.141  1.00 15.500          H  
ATOM   7100  HD2 HIS A 451     -32.509  16.036  -2.866  1.00 15.500          H  
ATOM   7101  HE1 HIS A 451     -34.573  19.743  -3.001  1.00 15.500          H  
ATOM   7102  N   GLY A 452     -36.474  14.619  -4.986  1.00 10.330          N  
ATOM   7103  CA  GLY A 452     -36.042  14.037  -6.248  1.00 10.930          C  
ATOM   7104  C   GLY A 452     -34.812  14.744  -6.781  1.00 10.140          C  
ATOM   7105  O   GLY A 452     -34.563  15.907  -6.451  1.00  9.550          O  
ATOM   7106  H   GLY A 452     -37.203  15.319  -4.955  1.00 12.400          H  
ATOM   7107 1HA  GLY A 452     -35.820  12.981  -6.103  1.00 13.120          H  
ATOM   7108 2HA  GLY A 452     -36.851  14.100  -6.973  1.00 13.120          H  
ATOM   7109  N   LEU A 453     -34.137  14.127  -7.741  1.00 10.240          N  
ATOM   7110  CA  LEU A 453     -32.991  14.789  -8.328  1.00  9.720          C  
ATOM   7111  C   LEU A 453     -33.341  16.141  -8.977  1.00 10.110          C  
ATOM   7112  O   LEU A 453     -32.587  17.096  -8.783  1.00  9.910          O  
ATOM   7113  CB  LEU A 453     -32.278  13.874  -9.338  1.00 13.820          C  
ATOM   7114  CG  LEU A 453     -31.021  14.440 -10.015  1.00 13.820          C  
ATOM   7115  CD1 LEU A 453     -29.914  14.689  -8.953  1.00 13.820          C  
ATOM   7116  CD2 LEU A 453     -30.591  13.478 -11.083  1.00 13.820          C  
ATOM   7117  H   LEU A 453     -34.375  13.173  -8.004  1.00 12.290          H  
ATOM   7118  HA  LEU A 453     -32.300  14.993  -7.522  1.00 11.660          H  
ATOM   7119 1HB  LEU A 453     -31.961  12.985  -8.797  1.00 16.580          H  
ATOM   7120 2HB  LEU A 453     -32.940  13.549 -10.112  1.00 16.580          H  
ATOM   7121  HG  LEU A 453     -31.247  15.403 -10.483  1.00 16.580          H  
ATOM   7122 1HD1 LEU A 453     -29.029  15.091  -9.443  1.00 16.580          H  
ATOM   7123 2HD1 LEU A 453     -30.247  15.403  -8.212  1.00 16.580          H  
ATOM   7124 3HD1 LEU A 453     -29.661  13.748  -8.459  1.00 16.580          H  
ATOM   7125 1HD2 LEU A 453     -29.709  13.867 -11.585  1.00 16.580          H  
ATOM   7126 2HD2 LEU A 453     -30.364  12.523 -10.641  1.00 16.580          H  
ATOM   7127 3HD2 LEU A 453     -31.392  13.351 -11.807  1.00 16.580          H  
ATOM   7128  N   PRO A 454     -34.456  16.296  -9.743  1.00 10.740          N  
ATOM   7129  CA  PRO A 454     -34.825  17.553 -10.365  1.00 11.220          C  
ATOM   7130  C   PRO A 454     -35.024  18.667  -9.344  1.00 10.240          C  
ATOM   7131  O   PRO A 454     -34.981  19.843  -9.703  1.00 10.240          O  
ATOM   7132  CB  PRO A 454     -36.149  17.216 -11.065  1.00 16.830          C  
ATOM   7133  CG  PRO A 454     -36.102  15.723 -11.286  1.00 16.830          C  
ATOM   7134  CD  PRO A 454     -35.402  15.186 -10.066  1.00 16.830          C  
ATOM   7135  HA  PRO A 454     -34.052  17.832 -11.095  1.00 13.460          H  
ATOM   7136 1HB  PRO A 454     -36.992  17.525 -10.427  1.00 20.200          H  
ATOM   7137 2HB  PRO A 454     -36.235  17.786 -12.002  1.00 20.200          H  
ATOM   7138 1HG  PRO A 454     -37.121  15.322 -11.403  1.00 20.200          H  
ATOM   7139 2HG  PRO A 454     -35.562  15.495 -12.216  1.00 20.200          H  
ATOM   7140 1HD  PRO A 454     -36.145  15.061  -9.273  1.00 20.200          H  
ATOM   7141 2HD  PRO A 454     -34.916  14.265 -10.331  1.00 20.200          H  
ATOM   7142  N   ALA A 455     -35.314  18.304  -8.085  1.00  9.490          N  
ATOM   7143  CA  ALA A 455     -35.473  19.289  -7.041  1.00  8.600          C  
ATOM   7144  C   ALA A 455     -34.094  19.820  -6.725  1.00  8.950          C  
ATOM   7145  O   ALA A 455     -33.844  21.030  -6.734  1.00  8.790          O  
ATOM   7146  CB  ALA A 455     -36.131  18.691  -5.812  1.00 12.400          C  
ATOM   7147  H   ALA A 455     -35.331  17.329  -7.802  1.00 11.390          H  
ATOM   7148  HA  ALA A 455     -36.084  20.108  -7.419  1.00 10.320          H  
ATOM   7149 1HB  ALA A 455     -36.228  19.458  -5.050  1.00 14.880          H  
ATOM   7150 2HB  ALA A 455     -37.113  18.314  -6.077  1.00 14.880          H  
ATOM   7151 3HB  ALA A 455     -35.525  17.879  -5.428  1.00 14.880          H  
ATOM   7152  N   ARG A 456     -33.176  18.874  -6.485  1.00  9.610          N  
ATOM   7153  CA  ARG A 456     -31.797  19.179  -6.131  1.00 10.150          C  
ATOM   7154  C   ARG A 456     -31.107  20.048  -7.169  1.00 10.800          C  
ATOM   7155  O   ARG A 456     -30.271  20.888  -6.821  1.00 11.140          O  
ATOM   7156  CB  ARG A 456     -30.980  17.914  -5.913  1.00 13.990          C  
ATOM   7157  CG  ARG A 456     -29.500  18.155  -5.638  1.00 13.990          C  
ATOM   7158  CD  ARG A 456     -29.224  18.900  -4.372  1.00 13.990          C  
ATOM   7159  NE  ARG A 456     -27.801  19.201  -4.239  1.00 13.990          N  
ATOM   7160  CZ  ARG A 456     -27.175  20.256  -4.804  1.00 13.990          C  
ATOM   7161  NH1 ARG A 456     -27.825  21.130  -5.566  1.00 13.990          N  
ATOM   7162  NH2 ARG A 456     -25.880  20.394  -4.581  1.00 13.990          N  
ATOM   7163  H   ARG A 456     -33.484  17.895  -6.511  1.00 11.530          H  
ATOM   7164  HA  ARG A 456     -31.829  19.722  -5.188  1.00 12.180          H  
ATOM   7165 1HB  ARG A 456     -31.390  17.348  -5.086  1.00 16.790          H  
ATOM   7166 2HB  ARG A 456     -31.048  17.285  -6.793  1.00 16.790          H  
ATOM   7167 1HG  ARG A 456     -29.069  17.191  -5.489  1.00 16.790          H  
ATOM   7168 2HG  ARG A 456     -29.007  18.640  -6.478  1.00 16.790          H  
ATOM   7169 1HD  ARG A 456     -29.767  19.832  -4.330  1.00 16.790          H  
ATOM   7170 2HD  ARG A 456     -29.517  18.273  -3.525  1.00 16.790          H  
ATOM   7171  HE  ARG A 456     -27.202  18.578  -3.674  1.00 16.790          H  
ATOM   7172 1HH1 ARG A 456     -28.835  21.025  -5.762  1.00 16.790          H  
ATOM   7173 2HH1 ARG A 456     -27.331  21.908  -5.978  1.00 16.790          H  
ATOM   7174 1HH2 ARG A 456     -25.414  19.683  -3.995  1.00 16.790          H  
ATOM   7175 2HH2 ARG A 456     -25.367  21.163  -4.981  1.00 16.790          H  
ATOM   7176  N   SER A 457     -31.443  19.842  -8.442  1.00 11.080          N  
ATOM   7177  CA  SER A 457     -30.850  20.603  -9.536  1.00 11.780          C  
ATOM   7178  C   SER A 457     -31.092  22.121  -9.470  1.00 10.940          C  
ATOM   7179  O   SER A 457     -30.291  22.897 -10.007  1.00 11.380          O  
ATOM   7180  CB  SER A 457     -31.365  20.093 -10.872  1.00 16.210          C  
ATOM   7181  OG  SER A 457     -30.916  18.787 -11.134  1.00 16.210          O  
ATOM   7182  H   SER A 457     -32.085  19.071  -8.661  1.00 13.300          H  
ATOM   7183  HA  SER A 457     -29.776  20.434  -9.506  1.00 14.140          H  
ATOM   7184 1HB  SER A 457     -32.457  20.112 -10.865  1.00 19.450          H  
ATOM   7185 2HB  SER A 457     -31.031  20.759 -11.661  1.00 19.450          H  
ATOM   7186  HG  SER A 457     -31.292  18.543 -11.982  1.00 19.450          H  
ATOM   7187  N   SER A 458     -32.143  22.594  -8.782  1.00  9.780          N  
ATOM   7188  CA  SER A 458     -32.431  24.033  -8.762  1.00  8.970          C  
ATOM   7189  C   SER A 458     -31.602  24.782  -7.726  1.00  8.580          C  
ATOM   7190  O   SER A 458     -32.126  25.391  -6.783  1.00  8.160          O  
ATOM   7191  CB  SER A 458     -33.904  24.263  -8.498  1.00 12.880          C  
ATOM   7192  OG  SER A 458     -34.719  23.726  -9.505  1.00 12.880          O  
ATOM   7193  H   SER A 458     -32.773  21.974  -8.265  1.00 11.740          H  
ATOM   7194  HA  SER A 458     -32.167  24.446  -9.720  1.00 10.760          H  
ATOM   7195 1HB  SER A 458     -34.159  23.809  -7.547  1.00 15.460          H  
ATOM   7196 2HB  SER A 458     -34.083  25.325  -8.430  1.00 15.460          H  
ATOM   7197  HG  SER A 458     -35.626  23.915  -9.249  1.00 15.460          H  
ATOM   7198  N   GLY A 459     -30.294  24.775  -7.950  1.00  8.910          N  
ATOM   7199  CA  GLY A 459     -29.330  25.355  -7.029  1.00  8.940          C  
ATOM   7200  C   GLY A 459     -29.114  26.856  -7.179  1.00  8.420          C  
ATOM   7201  O   GLY A 459     -28.497  27.480  -6.309  1.00  8.580          O  
ATOM   7202  H   GLY A 459     -29.987  24.269  -8.784  1.00 10.690          H  
ATOM   7203 1HA  GLY A 459     -29.672  25.149  -6.019  1.00 10.730          H  
ATOM   7204 2HA  GLY A 459     -28.378  24.838  -7.143  1.00 10.730          H  
ATOM   7205  N   SER A 460     -29.721  27.457  -8.196  1.00  7.900          N  
ATOM   7206  CA  SER A 460     -29.571  28.880  -8.461  1.00  7.460          C  
ATOM   7207  C   SER A 460     -30.902  29.431  -8.949  1.00  6.660          C  
ATOM   7208  O   SER A 460     -31.696  28.661  -9.505  1.00  6.770          O  
ATOM   7209  CB  SER A 460     -28.521  29.075  -9.561  1.00 10.620          C  
ATOM   7210  OG  SER A 460     -28.973  28.574 -10.819  1.00 10.620          O  
ATOM   7211  H   SER A 460     -30.240  26.882  -8.840  1.00  9.480          H  
ATOM   7212  HA  SER A 460     -29.266  29.369  -7.536  1.00  8.950          H  
ATOM   7213 1HB  SER A 460     -28.259  30.118  -9.670  1.00 12.740          H  
ATOM   7214 2HB  SER A 460     -27.613  28.550  -9.272  1.00 12.740          H  
ATOM   7215  HG  SER A 460     -28.202  28.619 -11.404  1.00 12.740          H  
ATOM   7216  N   PRO A 461     -31.179  30.750  -8.768  1.00  6.150          N  
ATOM   7217  CA  PRO A 461     -32.357  31.448  -9.258  1.00  5.600          C  
ATOM   7218  C   PRO A 461     -32.508  31.403 -10.762  1.00  5.810          C  
ATOM   7219  O   PRO A 461     -33.618  31.393 -11.268  1.00  5.790          O  
ATOM   7220  CB  PRO A 461     -32.173  32.870  -8.716  1.00  8.400          C  
ATOM   7221  CG  PRO A 461     -30.694  33.006  -8.433  1.00  8.400          C  
ATOM   7222  CD  PRO A 461     -30.251  31.629  -7.998  1.00  8.400          C  
ATOM   7223  HA  PRO A 461     -33.244  31.003  -8.786  1.00  6.720          H  
ATOM   7224 1HB  PRO A 461     -32.526  33.596  -9.464  1.00 10.080          H  
ATOM   7225 2HB  PRO A 461     -32.787  33.018  -7.814  1.00 10.080          H  
ATOM   7226 1HG  PRO A 461     -30.159  33.376  -9.322  1.00 10.080          H  
ATOM   7227 2HG  PRO A 461     -30.545  33.754  -7.636  1.00 10.080          H  
ATOM   7228 1HD  PRO A 461     -29.208  31.514  -8.270  1.00 10.080          H  
ATOM   7229 2HD  PRO A 461     -30.413  31.499  -6.913  1.00 10.080          H  
ATOM   7230  N   LYS A 462     -31.398  31.259 -11.488  1.00  6.280          N  
ATOM   7231  CA  LYS A 462     -31.508  31.182 -12.929  1.00  6.630          C  
ATOM   7232  C   LYS A 462     -32.179  29.873 -13.309  1.00  7.190          C  
ATOM   7233  O   LYS A 462     -33.153  29.866 -14.066  1.00  7.470          O  
ATOM   7234  CB  LYS A 462     -30.131  31.293 -13.576  1.00  9.140          C  
ATOM   7235  CG  LYS A 462     -29.506  32.685 -13.476  1.00  9.140          C  
ATOM   7236  CD  LYS A 462     -28.117  32.728 -14.115  1.00  9.140          C  
ATOM   7237  CE  LYS A 462     -27.488  34.121 -14.004  1.00  9.140          C  
ATOM   7238  NZ  LYS A 462     -26.111  34.163 -14.588  1.00  9.140          N  
ATOM   7239  H   LYS A 462     -30.479  31.286 -11.073  1.00  7.540          H  
ATOM   7240  HA  LYS A 462     -32.136  32.000 -13.281  1.00  7.960          H  
ATOM   7241 1HB  LYS A 462     -29.451  30.587 -13.102  1.00 10.970          H  
ATOM   7242 2HB  LYS A 462     -30.203  31.025 -14.630  1.00 10.970          H  
ATOM   7243 1HG  LYS A 462     -30.154  33.407 -13.977  1.00 10.970          H  
ATOM   7244 2HG  LYS A 462     -29.428  32.969 -12.427  1.00 10.970          H  
ATOM   7245 1HD  LYS A 462     -27.467  32.006 -13.618  1.00 10.970          H  
ATOM   7246 2HD  LYS A 462     -28.190  32.459 -15.167  1.00 10.970          H  
ATOM   7247 1HE  LYS A 462     -28.115  34.839 -14.530  1.00 10.970          H  
ATOM   7248 2HE  LYS A 462     -27.432  34.405 -12.953  1.00 10.970          H  
ATOM   7249 1HZ  LYS A 462     -25.733  35.096 -14.495  1.00 10.970          H  
ATOM   7250 2HZ  LYS A 462     -25.515  33.510 -14.098  1.00 10.970          H  
ATOM   7251 3HZ  LYS A 462     -26.150  33.914 -15.566  1.00 10.970          H  
ATOM   7252  N   PHE A 463     -31.660  28.758 -12.791  1.00  7.520          N  
ATOM   7253  CA  PHE A 463     -32.240  27.456 -13.089  1.00  8.190          C  
ATOM   7254  C   PHE A 463     -33.675  27.437 -12.578  1.00  7.810          C  
ATOM   7255  O   PHE A 463     -34.608  27.046 -13.278  1.00  8.430          O  
ATOM   7256  CB  PHE A 463     -31.477  26.328 -12.409  1.00 11.200          C  
ATOM   7257  CG  PHE A 463     -31.947  24.920 -12.771  1.00 11.200          C  
ATOM   7258  CD1 PHE A 463     -31.286  24.194 -13.743  1.00 11.200          C  
ATOM   7259  CD2 PHE A 463     -33.045  24.341 -12.171  1.00 11.200          C  
ATOM   7260  CE1 PHE A 463     -31.698  22.921 -14.074  1.00 11.200          C  
ATOM   7261  CE2 PHE A 463     -33.451  23.080 -12.493  1.00 11.200          C  
ATOM   7262  CZ  PHE A 463     -32.775  22.365 -13.442  1.00 11.200          C  
ATOM   7263  H   PHE A 463     -30.847  28.816 -12.171  1.00  9.020          H  
ATOM   7264  HA  PHE A 463     -32.247  27.306 -14.168  1.00  9.830          H  
ATOM   7265 1HB  PHE A 463     -30.421  26.408 -12.653  1.00 13.440          H  
ATOM   7266 2HB  PHE A 463     -31.561  26.442 -11.327  1.00 13.440          H  
ATOM   7267  HD1 PHE A 463     -30.423  24.632 -14.244  1.00 13.440          H  
ATOM   7268  HD2 PHE A 463     -33.602  24.896 -11.422  1.00 13.440          H  
ATOM   7269  HE1 PHE A 463     -31.162  22.357 -14.836  1.00 13.440          H  
ATOM   7270  HE2 PHE A 463     -34.318  22.647 -11.987  1.00 13.440          H  
ATOM   7271  HZ  PHE A 463     -33.103  21.360 -13.694  1.00 13.440          H  
ATOM   7272  N   ALA A 464     -33.849  27.870 -11.318  1.00  6.960          N  
ATOM   7273  CA  ALA A 464     -35.131  27.832 -10.647  1.00  6.770          C  
ATOM   7274  C   ALA A 464     -36.226  28.579 -11.414  1.00  6.990          C  
ATOM   7275  O   ALA A 464     -37.365  28.099 -11.473  1.00  7.620          O  
ATOM   7276  CB  ALA A 464     -34.947  28.446  -9.270  1.00  9.550          C  
ATOM   7277  H   ALA A 464     -33.042  28.192 -10.779  1.00  8.350          H  
ATOM   7278  HA  ALA A 464     -35.433  26.792 -10.547  1.00  8.120          H  
ATOM   7279 1HB  ALA A 464     -35.844  28.432  -8.704  1.00 11.460          H  
ATOM   7280 2HB  ALA A 464     -34.173  27.904  -8.725  1.00 11.460          H  
ATOM   7281 3HB  ALA A 464     -34.646  29.461  -9.407  1.00 11.460          H  
ATOM   7282  N   MET A 465     -35.893  29.709 -12.039  1.00  6.630          N  
ATOM   7283  CA  MET A 465     -36.867  30.470 -12.808  1.00  6.840          C  
ATOM   7284  C   MET A 465     -37.057  29.961 -14.241  1.00  7.750          C  
ATOM   7285  O   MET A 465     -38.177  29.990 -14.754  1.00  8.070          O  
ATOM   7286  CB  MET A 465     -36.438  31.925 -12.864  1.00  9.490          C  
ATOM   7287  CG  MET A 465     -36.501  32.652 -11.553  1.00  9.490          C  
ATOM   7288  SD  MET A 465     -35.869  34.323 -11.693  1.00  9.490          S  
ATOM   7289  CE  MET A 465     -35.733  34.727  -9.987  1.00  9.490          C  
ATOM   7290  H   MET A 465     -34.952  30.098 -11.920  1.00  7.960          H  
ATOM   7291  HA  MET A 465     -37.826  30.397 -12.300  1.00  8.210          H  
ATOM   7292 1HB  MET A 465     -35.401  31.973 -13.212  1.00 11.390          H  
ATOM   7293 2HB  MET A 465     -37.051  32.460 -13.586  1.00 11.390          H  
ATOM   7294 1HG  MET A 465     -37.538  32.702 -11.223  1.00 11.390          H  
ATOM   7295 2HG  MET A 465     -35.932  32.117 -10.796  1.00 11.390          H  
ATOM   7296 1HE  MET A 465     -35.351  35.737  -9.890  1.00 11.390          H  
ATOM   7297 2HE  MET A 465     -36.714  34.654  -9.518  1.00 11.390          H  
ATOM   7298 3HE  MET A 465     -35.048  34.025  -9.508  1.00 11.390          H  
ATOM   7299  N   LYS A 466     -35.973  29.518 -14.894  1.00  8.330          N  
ATOM   7300  CA  LYS A 466     -36.046  29.073 -16.286  1.00  9.390          C  
ATOM   7301  C   LYS A 466     -36.576  27.647 -16.488  1.00 10.230          C  
ATOM   7302  O   LYS A 466     -37.195  27.370 -17.519  1.00 11.330          O  
ATOM   7303  CB  LYS A 466     -34.671  29.184 -16.949  1.00 12.720          C  
ATOM   7304  CG  LYS A 466     -34.186  30.613 -17.187  1.00 12.720          C  
ATOM   7305  CD  LYS A 466     -32.810  30.625 -17.864  1.00 12.720          C  
ATOM   7306  CE  LYS A 466     -32.330  32.051 -18.134  1.00 12.720          C  
ATOM   7307  NZ  LYS A 466     -30.982  32.075 -18.781  1.00 12.720          N  
ATOM   7308  H   LYS A 466     -35.055  29.540 -14.440  1.00 10.000          H  
ATOM   7309  HA  LYS A 466     -36.727  29.744 -16.808  1.00 11.270          H  
ATOM   7310 1HB  LYS A 466     -33.933  28.683 -16.317  1.00 15.270          H  
ATOM   7311 2HB  LYS A 466     -34.688  28.665 -17.905  1.00 15.270          H  
ATOM   7312 1HG  LYS A 466     -34.905  31.140 -17.812  1.00 15.270          H  
ATOM   7313 2HG  LYS A 466     -34.117  31.127 -16.226  1.00 15.270          H  
ATOM   7314 1HD  LYS A 466     -32.088  30.126 -17.213  1.00 15.270          H  
ATOM   7315 2HD  LYS A 466     -32.864  30.082 -18.806  1.00 15.270          H  
ATOM   7316 1HE  LYS A 466     -33.044  32.548 -18.788  1.00 15.270          H  
ATOM   7317 2HE  LYS A 466     -32.277  32.594 -17.189  1.00 15.270          H  
ATOM   7318 1HZ  LYS A 466     -30.702  33.032 -18.943  1.00 15.270          H  
ATOM   7319 2HZ  LYS A 466     -30.309  31.625 -18.175  1.00 15.270          H  
ATOM   7320 3HZ  LYS A 466     -31.020  31.583 -19.663  1.00 15.270          H  
ATOM   7321  N   THR A 467     -36.302  26.742 -15.546  1.00  9.770          N  
ATOM   7322  CA  THR A 467     -36.701  25.344 -15.667  1.00 10.520          C  
ATOM   7323  C   THR A 467     -37.919  25.021 -14.798  1.00 10.530          C  
ATOM   7324  O   THR A 467     -38.968  24.656 -15.332  1.00 11.470          O  
ATOM   7325  OXT THR A 467     -37.744  24.772 -13.604  1.00 15.780          O  
ATOM   7326  CB  THR A 467     -35.525  24.414 -15.297  1.00 13.750          C  
ATOM   7327  OG1 THR A 467     -34.430  24.652 -16.197  1.00 13.750          O  
ATOM   7328  CG2 THR A 467     -35.945  22.955 -15.405  1.00 13.750          C  
ATOM   7329  H   THR A 467     -35.774  27.015 -14.714  1.00 11.720          H  
ATOM   7330  HA  THR A 467     -36.970  25.152 -16.704  1.00 12.620          H  
ATOM   7331  HB  THR A 467     -35.202  24.630 -14.282  1.00 16.500          H  
ATOM   7332  HG1 THR A 467     -34.089  25.536 -16.042  1.00 16.500          H  
ATOM   7333 1HG2 THR A 467     -35.107  22.321 -15.152  1.00 16.500          H  
ATOM   7334 2HG2 THR A 467     -36.767  22.750 -14.723  1.00 16.500          H  
ATOM   7335 3HG2 THR A 467     -36.261  22.748 -16.423  1.00 16.500          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2380.94 262.432 1807.96 -159.318 48.1622 111.286 889.062 -968.919 -2.99796 -20.8903 -772.174 -138.506 -240.207 -65.5828 -80.1155 -45.3774 -1.79424 14.5987 27.0636 252.134 406.591 -97.2875 87.3435 -125.524 55.7179 330.574 -806.711
MET:NtermProteinFull_1 -3.85864 0.36223 2.64908 -0.66915 0.1979 0.21953 1.70055 -1.43155 -0.02284 -0.09658 -1.04976 1.39977 0 0 0 0 0 0.04245 0.18571 2.39632 0 0 0 0.60916 0 0.26592 2.90009
ALA_2 -3.71024 0.7524 2.7528 -0.02255 0 0 1.67749 -1.63066 -0 -0 -0.4479 -0.36576 0 0 0 0 0 -0.05476 0 0 0 -0.39704 0 1.8394 -0.30651 0.32437 0.41104
ALA_3 -4.0083 0.37807 3.36652 -0.02352 0 0 1.25721 -1.97708 -0.02284 -0.09658 -0.97861 -0.38626 0 0 0 0 0 -0.07541 0 0 0 -0.37565 0 1.8394 -0.63677 0.17393 -1.56589
ASN_4 -5.21171 0.58047 5.47329 -0.17913 0.03915 0.26736 2.81474 -2.76316 -0.01871 -0.09754 -2.1814 -0.27307 0 0 0 0 0 -0.00393 0.00142 0 1.53193 0.21205 0 -0.93687 -0.25453 0.413 -0.58664
MET_5 -9.5436 0.85077 5.3724 -0.18702 0.01025 0.05518 3.21254 -3.05117 -0 -0 -3.19376 -0.13298 0 0 0 0 0 -0.03688 0.01439 1.90693 0 0.03832 0 0.60916 0.20921 0.59668 -3.26958
TYR_6 -9.90659 2.06625 4.25584 -0.68669 0.05255 0.37252 1.84715 -3.29481 -0.03755 -0.30729 -0.337 -0.18895 0 0 0 0 0 -0.01057 0.34422 0 2.49038 -0.00116 0.00723 1.2797 0.17062 0.61512 -1.26902
ARG_7 -3.94215 0.17098 3.75396 -0.44634 0.0653 0.22782 1.44699 -1.85407 -0 -0 -1.08479 0.34866 0 0 0 0 0 -0.05627 0.24573 2.04484 0 -0.13768 0 -1.2888 -0.19371 0.45874 -0.24079
VAL_8 -3.61277 0.23079 3.07604 -0.31569 0.2754 0.07261 1.26561 -1.70122 -0 -0 -1.3187 -0.24382 0 0 0 0 0 0.0518 3e-05 0.25324 0 -0.40659 0 1.9342 -0.20398 0.34777 -0.29527
GLY_9 -2.52148 0.06873 2.95862 -7e-05 0 0 1.43777 -1.48792 -0.01584 -0.06314 -1.00563 -0.34823 0 0 0 0 0 -0.08018 0 0 0 -1.53242 0 0.83697 0.47514 0.33314 -0.94455
ASP_10 -4.91651 0.13686 5.13532 -0.0974 0.00782 0.26179 2.00665 -2.376 -0.00432 -0.04292 -2.57655 -0.25855 0 0 0 0 0 0.04229 0.17866 0 1.86922 0.04365 0 -2.3716 0.2262 0.35409 -2.38131
TYR_11 -9.48213 1.20213 2.83271 -0.65535 0.09035 0.36053 2.27501 -2.40935 -0.01807 -0.11196 -1.60866 -0.15881 0 0 0 0 0 -0.01817 0.11436 0 2.01812 -0.20065 0.00349 1.2797 -0.31894 0.68079 -4.12491
VAL_12 -8.08115 1.0681 2.1436 -0.31216 0.26137 0.06697 2.36464 -2.29151 -0.00433 -0.01323 -1.87434 -0.43539 0 0 0 0 0 0.06164 0.00792 0.1086 0 -0.39541 0 1.9342 -0.32202 0.76337 -4.94914
TYR_13 -10.2305 1.20069 4.82999 -0.55987 0.03716 0.22833 2.91836 -3.21173 -0 -0 -3.72283 -0.15116 0 0 0 0 0 0.01925 0.24038 0 2.57065 -0.11935 0.02516 1.2797 -0.34462 0.7826 -4.20775
PHE_14 -10.8692 1.09479 3.43604 -0.5022 0.01474 0.20009 2.6778 -2.87658 -0.00433 -0.01323 -3.09298 0.08098 0 0 0 0 0 0.08304 0.20166 0 1.911 -0.34927 0 1.0402 -0.28128 0.81001 -6.4387
GLU_15 -4.96306 0.22949 5.30283 -0.29255 0.05442 0.35099 1.80728 -2.13347 -0 -0 -2.87798 -0.22889 0 0 0 -0.56479 0 -0.10895 0.02925 0 2.84153 -0.08527 0 -2.7348 -0.34155 0.48774 -3.22778
ASN_16 -6.41693 0.56059 6.10243 -0.2246 0.05094 0.33714 2.77528 -2.83404 -0.01311 -0.05982 -1.48744 -0.90426 0 0 -1.27062 0 0 0.0024 0.04532 0 3.52238 0.56627 0 -0.93687 0.00581 0.40136 0.22223
SER_17 -1.41736 0.11302 2.02732 -0.02845 4e-05 0.04518 0.83329 -0.93538 -0 -0 0.3551 -1.0204 0 0 0 0 0 -0.04041 0.01092 0.16456 0 -0.21634 0.6051 -0.77834 -0.15321 0.3592 -0.07618
SER_18 -3.04713 0.51691 3.39708 -0.02921 0.01672 0.02818 1.84437 -1.4954 -0 -0 -1.70327 -0.0721 0 0 -1.11572 0 0 0.07993 0.03594 0.5847 0 -0.14241 0.60024 -0.77834 -0.59219 0.51092 -1.3608
SER_19 -2.91569 0.22599 3.05274 -0.02289 0.00048 0.02472 1.38949 -1.50263 -0 -0 -0.69331 0.02897 0 0 0 0 0 0.08791 0.00201 0.47039 0 0.34255 0.60093 -0.77834 1.85885 1.04514 3.2173
ASN_20 -2.4083 0.74794 2.63433 -0.17544 0.03515 0.26807 1.49427 -1.25414 -2e-05 -0.00031 -1.53258 -0.24631 0 0 0 0 0 -0.01994 0.00349 0 1.72393 0.29499 0 -0.93687 7.77992 1.72094 10.1291
PRO_21 -4.2147 0.80521 3.1281 -0.18163 0.03901 0.12497 0.88446 -1.26103 -0 -0 -0.46061 0.05901 0 0 -0.1549 0 0 0.01004 0.0755 0.15992 0 -0.75754 0 -2.4119 5.94311 1.2871 3.07413
TYR_22 -7.82704 0.88821 3.32075 -0.56936 0.18727 0.26125 1.70411 -2.18732 -2e-05 -0.00031 -1.54468 -0.07233 0 0 0 0 0 0.15395 0.06589 0 3.11833 0.25226 0.00036 1.2797 0.12753 0.41593 -0.42551
LEU_23 -5.85406 0.31582 4.70662 -0.46943 0.25089 0.08877 2.85668 -2.48266 -0.01258 -0.04192 -2.30174 0.20538 0 0 0 0 0 0.13892 0.05731 0.44696 0 -0.37873 0 0.18072 -0.29671 0.37469 -2.21507
ILE_24 -7.93086 1.07253 0.58267 -0.48391 0.45676 0.10003 1.16414 -1.55464 -0.00473 -0.03405 -1.42667 0.17465 0 0 0 0 0 0.0159 0.00873 0.54311 0 -0.72962 0 0.73287 -0.39718 0.47204 -7.23823
ARG_25 -10.0702 1.24185 5.40167 -0.60376 0.15534 0.39787 2.65409 -2.91268 -0.0145 -0.05169 -1.73736 -0.21873 0 0 0 0 0 0.00616 0.4876 2.45102 0 -0.22987 0 -1.2888 -0.35482 0.74195 -3.9448
ARG_26 -8.01974 0.86644 6.09524 -0.7107 0.1324 0.49893 3.49628 -2.92884 -0.0106 -0.08593 -4.49219 0.55518 0 0 0 -0.73295 0 -0.045 0.21629 2.35968 0 -0.01314 0 -1.2888 -0.20308 0.89349 -3.41704
ILE_27 -8.18851 1.57572 1.67606 -0.50805 0.65486 0.10919 1.33184 -1.96614 -0.01864 -0.11988 -1.02194 0.22078 0 0 0 0 0 -0.03703 0.03772 0.43839 0 -0.53926 0 0.73287 -0.38528 0.84528 -5.16202
GLU_28 -4.08611 0.19473 3.95744 -0.20616 0.02575 0.29735 1.5961 -1.73955 -0 -0 -2.24399 -0.54983 0 0 0 -0.73295 0 -0.01515 0.03146 0 3.02243 -0.03247 0 -2.7348 0.05709 0.72951 -2.42916
GLU_29 -4.91168 0.67032 5.66793 -0.18972 0.02385 0.25575 2.47203 -2.35732 -0.01607 -0.13846 -3.35466 -0.60405 0 0 0 -0.40915 0 0.02465 0.09095 0 3.48267 -0.08022 0 -2.7348 0.34996 0.67079 -1.08725
LEU_30 -4.58669 0.62943 0.99932 -0.66076 0.44343 0.27173 0.17117 -1.04415 -0 -0 -0.27532 -0.00612 0 0 0 0 0 -0.02208 0.04052 1.461 0 -0.28746 0 0.18072 0.03383 0.57974 -2.07168
ASN_31 -3.70662 0.26412 4.23142 -0.31076 0.09251 0.57052 2.22078 -2.01432 -0.00711 -0.06152 -2.00055 -0.85993 0 0 0 0 0 -0.02941 2e-05 0 1.97486 -0.47663 0 -0.93687 0.00584 0.33499 -0.70868
LYS_32 -3.82358 0.36248 2.26542 -0.35334 0.04035 0.15304 0.61106 -1.23665 -0 -0 -0.46628 0.09967 0 0 0 0 0 -0.0229 0.10206 1.94935 0 0.1635 0 -1.5107 -0.05803 0.14784 -1.5767
THR_33 -4.13358 0.44066 3.45822 -0.19192 0.08292 0.06928 2.47934 -2.05703 -0.00381 -0.01133 -2.58135 -0.916 0 0 0 0 0 0.0069 0.03509 0.88761 0 -0.6527 2.30119 -1.0874 0.14422 0.45453 -1.27516
ALA_34 -1.54698 0.12486 1.11613 -0.02346 0 0 0.59234 -0.73976 -0 -0 -0.29202 -0.3577 0 0 0 0 0 -0.08763 0 0 0 -0.39251 0 1.8394 -0.15946 0.50875 0.58193
ASN_35 -2.57342 0.31081 2.15453 -0.19971 0.03403 0.31488 0.76905 -1.24676 -0.0193 -0.14867 0.65985 -0.42458 0 0 0 0 0 -0.03762 0.03697 0 1.94229 -0.40256 0 -0.93687 -0.71746 0.21219 -0.27236
GLY_36 -2.43465 0.11038 2.48931 -5e-05 0 0 0.75512 -1.30351 -0 -0 -1.16761 -0.39501 0 0 0 0 0 -0.19472 0 0 0 -1.43943 0 0.83697 -0.9459 0.20573 -3.48336
ASN_37 -3.77533 0.42864 3.68693 -0.17262 0.01567 0.24285 1.83201 -1.97324 -0.0193 -0.14867 -1.28691 -0.27789 0 0 0 0 0 0.00298 0.00417 0 1.75191 0.05459 0 -0.93687 -0.56851 0.25102 -0.88857
VAL_38 -4.67703 0.69385 1.56404 -0.31788 0.25957 0.0701 0.9916 -1.4042 -0 -0 -1.90565 -0.61493 0 0 0 0 0 0.01053 0.0088 0.45468 0 -0.36314 0 1.9342 -0.18404 0.40252 -3.07699
GLU_39 -5.72285 0.54855 5.01257 -0.20528 0.03015 0.31664 2.25611 -2.24941 -0.00796 -0.05505 -2.50777 -0.57889 0 0 0 0 0 0.0066 0.04525 0 3.03915 0.06678 0 -2.7348 -0.15757 0.51762 -2.38016
ALA_40 -4.80603 0.2531 2.43276 -0.02565 0.00064 0 2.36445 -2.01159 -0 -0 -2.39033 -0.3607 0 0 0 0 0 0.31159 0 0 0 0.46894 0 1.8394 0.25878 0.35972 -1.3049
LYS_41 -5.50868 0.39312 6.42548 -0.37657 0.04384 0.19769 3.34692 -2.73216 -0.00055 -0.00146 -5.80856 -0.04226 0 0 0 -0.40915 0 -0.03836 0.03456 1.76189 0 0.16565 0 -1.5107 0.24817 0.73363 -3.07749
VAL_42 -8.47 1.57306 2.82935 -0.31711 0.28562 0.0673 2.62288 -2.6174 -0.01534 -0.13869 -2.47882 -0.38706 0 0 0 0 0 -0.00114 0.00937 0.14668 0 -0.41044 0 1.9342 -0.22851 1.1122 -4.48386
VAL_43 -6.70823 0.48171 3.82158 -0.28785 0.20179 0.0615 2.8922 -2.48601 -0.00473 -0.03405 -3.07197 -0.17837 0 0 0 0 0 0.05959 0.05723 0.14893 0 -0.53668 0 1.9342 -0.43427 0.82147 -3.26196
CYS_44 -7.32327 0.5404 4.42195 -0.05248 0 0.01523 2.05799 -2.19076 -0.01534 -0.13869 -3.11788 0.05322 0 0 0 0 0 0.48162 0.05883 0.19285 0 0.22288 0 3.6196 -0.43052 0.62297 -0.98139
PHE_45 -10.3353 1.6105 1.39094 -0.54367 0.03971 0.22417 1.56488 -2.24193 -0 -0 -1.1579 0.00699 0 0 0 0 0 0.07053 0.25134 0 2.04531 -0.3564 0 1.0402 -0.39847 0.69836 -6.09075
TYR_46 -9.11787 1.0866 5.04944 -0.50618 0.27622 0.2291 3.25152 -2.80928 -0.02081 -0.16315 -4.17337 -0.11453 0 0 0 -0.70884 0 0.06886 0.09771 0 3.89246 -0.37543 0.01318 1.2797 -0.30555 0.87269 -2.17752
ARG_47 -5.62204 0.40806 6.60366 -0.66028 0.11172 0.44641 3.56476 -2.88475 -0.01311 -0.05982 -4.69015 0.80863 0 0 -1.04511 -1.6281 0 0.03395 0.2368 1.6092 0 0.03092 0 -1.2888 -0.16482 1.16721 -3.03565
ARG_48 -6.56455 0.63141 4.41633 -0.75801 0.18717 0.4766 1.20221 -2.13347 -0 -0 -0.02749 0.50413 0 0 0 0 0 -0.0792 0.25045 3.46728 0 -0.17938 0 -1.2888 -0.29837 1.07432 0.88064
ARG_49 -4.01816 0.29633 4.47305 -0.62863 0.10367 0.41382 0.77867 -1.87294 -0 -0 0.68268 0.10018 0 0 0 0 0 -0.05494 0.00434 2.19969 0 -0.05821 0 -1.2888 -0.45386 0.48612 1.16301
ASP_50 -6.37642 0.55384 7.3505 -0.11558 0.02705 0.3563 3.75346 -3.25444 -0 -0 -5.639 -0.36126 0 0 -1.04511 -1.6281 0 0.04235 0.06149 0 2.48317 -0.33731 0 -2.3716 -0.47442 0.62064 -6.35442
ILE_51 -9.74697 1.53812 2.15071 -0.7325 1.47808 0.18063 2.33402 -2.53445 -0 -0 -1.35645 -0.36855 0 0 0 0 0 0.12878 0.02488 1.95717 0 0.54486 0 0.73287 -0.30005 1.4354 -2.53345
SER_52 -5.88113 0.52164 5.20083 -0.02188 0 0.03659 2.43062 -2.63222 -0.02496 -0.1747 -1.96659 -1.42927 0 0 0 0 0 0.25285 0.07081 1.39319 0 0.27666 0.60569 -0.77834 0.91865 1.51067 0.3091
SER_53 -3.89102 0.4664 4.69066 -0.01329 0 0.03278 2.08901 -2.16677 -0 -0 -1.68194 -0.87146 0 0 0 0 0 -0.04203 0.01782 0.18492 0 -0.18863 0.60031 -0.77834 2.20217 0.72339 1.37399
THR_54 -4.20703 0.38796 3.7005 -0.19935 0.15703 0.07576 2.26105 -2.06357 -7e-05 -0.00118 -1.72147 -0.77975 0 0 0 0 0 -0.02236 0.01114 0.14211 0 0.18537 2.28812 -1.0874 1.45055 0.34913 0.92653
LEU_55 -7.01066 0.53098 4.33795 -0.71773 0.5203 0.19919 2.31446 -2.69161 -0.00347 -0.04491 -1.57296 0.27939 0 0 0 0 0 0.154 0.06525 2.88704 0 -0.30222 0 0.18072 -0.03323 0.60028 -0.30723
ILE_56 -6.56105 0.80015 5.53421 -0.50693 0.44518 0.10326 3.02161 -3.07997 -0.02351 -0.13359 -1.56667 -0.20806 0 0 0 0 0 -0.04365 0.01848 0.74209 0 -0.46944 0 0.73287 -0.19968 0.91162 -0.48308
ALA_57 -4.28857 0.2632 4.46325 -0.02123 0 0 2.35245 -2.39376 -0 -0 -1.78643 -0.38405 0 0 0 0 0 0.05149 0 0 0 -0.32486 0 1.8394 -0.20881 0.64776 0.20984
LEU_58 -6.36721 0.50356 4.5292 -0.4739 0.19118 0.1076 2.68784 -2.71783 -0 -0 -2.39558 0.22133 0 0 0 0 0 0.03574 0.04478 0.43682 0 -0.25764 0 0.18072 -0.31959 0.31247 -3.28051
ALA_59 -5.39923 0.31153 4.70083 -0.02162 0 0 2.74243 -2.86718 -0 -0 -2.30654 -0.34061 0 0 0 0 0 -0.03931 0 0 0 -0.2382 0 1.8394 -0.30292 0.29253 -1.62889
ASP_60 -7.01416 0.39688 8.43514 -0.11173 0.0161 0.34554 3.81326 -3.77706 -0.00377 -0.07991 -5.09404 -0.28367 0 0 -0.31089 0 0 0.05068 0.12452 0 1.89978 0.08289 0 -2.3716 -0.28825 0.28407 -3.88622
LYS_61 -6.76842 0.62398 5.40235 -0.30738 0.03071 0.1373 2.95303 -2.85512 -0.00208 -0.0139 -2.65567 -0.04125 0 0 0 0 0 0.01421 0.04178 1.7917 0 -0.01509 0 -1.5107 -0.25271 0.29774 -3.12952
HIS_62 -6.06227 0.37254 6.00615 -0.67868 0.01154 0.71085 3.04891 -2.99775 -0 -0 -3.16288 -0.28558 0 0 0 0 0 0.04708 0.02751 0 1.6358 -0.14951 0 -0.45461 -0.1406 0.26011 -1.81141
ALA_63 -5.07177 0.38819 4.32974 -0.02141 0 0 2.58977 -2.63839 -0 -0 -2.40506 -0.35857 0 0 0 0 0 0.06244 0 0 0 -0.28835 0 1.8394 -0.24027 0.26762 -1.54664
THR_64 -6.28709 0.32454 6.14017 -0.20606 0.13881 0.07588 3.36657 -3.03718 -0 -0 -2.9882 -0.129 0 0 0 0 0 -0.00126 0.0089 0.07925 0 -0.00966 2.30709 -1.0874 -0.22191 0.28199 -1.24455
LEU_65 -10.0363 1.36044 5.06471 -0.58913 0.21568 0.18127 3.03985 -3.4167 -0 -0 -1.04983 -0.11022 0 0 0 0 0 0.04931 0.09962 1.00574 0 -0.16184 0 0.18072 0.15453 0.5849 -3.42722
SER_66 -4.84695 0.19886 5.05849 -0.02743 0 0.06466 2.68247 -2.51559 -0 -0 -3.11035 -0.59014 0 0 0 0 0 -0.01339 0.00054 0.67961 0 0.33937 0.6002 -0.77834 0.23679 0.5676 -1.4536
VAL_67 -4.8786 0.49271 4.80268 -0.31767 0.26108 0.07335 2.87793 -2.52897 -0 -0 -1.82749 -0.12678 0 0 0 0 0 -0.05903 1e-05 0.10387 0 -0.24167 0 1.9342 0.03104 0.32422 0.92089
CYS:disulfide_68 -7.10152 0.64283 3.78522 -0.06319 0.00426 0.03852 1.8427 -2.27634 -0.00625 -0.07446 -1.53953 -0.52109 0 0 0 0 -0.38825 0.4872 0.43237 0.59779 0 0.17858 0 3.6196 -0.11918 1.11864 0.65791
TYR_69 -9.89759 1.98107 5.24807 -0.4951 0.01812 0.22 3.6245 -3.18697 -0.01448 -0.1549 -2.19157 -0.20616 0 0 -0.51679 0 0 -0.02717 0.07397 0 2.27815 -0.1653 1.08188 1.2797 0.22936 1.46377 0.64257
LYS_70 -5.54579 0.49643 6.87001 -0.47471 0.30267 0.30547 3.86172 -2.95286 -0.00031 -0.00687 -4.31281 -0.23121 0 0 -0.94455 0 0 0.00257 0.49919 1.72778 0 -0.06077 0 -1.5107 0.28992 1.6017 -0.08312
ALA_71 -4.20821 0.62111 2.42681 -0.0238 0 0 1.56275 -1.79249 -0.01595 -0.1538 -0.9738 -0.38432 0 0 0 0 0 -0.02216 0 0 0 -0.42614 0 1.8394 -0.21502 0.87831 -0.8873
GLY_72 -4.01185 0.50747 3.15481 -0.00019 0 0 1.74323 -1.92779 -0 -0 -1.66818 -0.15536 0 0 0 0 0 0.01533 0 0 0 -1.48254 0 0.83697 -0.33514 0.70577 -2.61747
PRO_73 -6.11637 1.13587 2.67724 -0.20157 0.0074 0.15071 1.32351 -1.42434 -0 -0 -0.82673 -0.09316 0 0 0 0 0 -0.04136 0.00336 0.88974 0 -0.80525 0 -2.4119 -0.43343 0.95178 -5.2145
GLY_74 -4.38857 0.37164 4.01049 -8e-05 0 0 2.35278 -2.17537 -0.03817 -0.17228 -2.54114 -0.39029 0 0 -1.04667 0 0 -0.16737 0 0 0 -1.52893 0 0.83697 -0.51514 0.60999 -4.78213
ALA_75 -5.51444 0.80947 2.62459 -0.0253 1e-05 0 1.64844 -2.24466 -0.01648 -0.08068 -0.71036 -0.19856 0 0 0 0 0 -0.07103 0 0 0 -0.03883 0 1.8394 -0.62081 0.32551 -2.27374
ASP_76 -4.24582 0.87042 4.65792 -0.10663 0.011 0.31218 1.93457 -2.09982 -0 -0 -3.1642 -1.15918 0 0 -0.82448 -0.40377 0 0.09511 0.04619 0 2.37925 -0.06304 0 -2.3716 -0.31606 0.39124 -4.0567
ASN_77 -3.1507 0.19192 3.94217 -0.15553 0.00716 0.20249 1.91217 -1.75123 -0.0213 -0.15834 -2.52524 -0.58118 0 0 -2.24038 0 0 0.05419 0.10561 0 2.16695 -0.25226 0 -0.93687 0.15002 0.39979 -2.64054
GLY_78 -1.21556 0.1297 1.4482 -0.00034 0 0 0.50902 -0.66129 -0 -0 -0.51927 -0.17457 0 0 -0.95217 0 0 -0.06455 0 0 0 -1.18028 0 0.83697 0.21526 0.2314 -1.3975
GLU_79 -1.70027 0.24364 1.9246 -0.20073 0.02558 0.29655 0.3516 -0.80742 -0.00047 -0.00667 0.38585 -0.62981 0 0 0 0 0 -0.00263 0.00745 0 3.138 -0.02632 0 -2.7348 0.22791 0.11664 0.60869
GLU_80 -3.99379 0.31772 4.40767 -0.23246 0.04306 0.38267 1.94236 -1.90821 -0.00053 -0.00513 -2.63362 -0.4671 0 0 0 0 0 -0.02413 0.00866 0 2.68529 -0.04219 0 -2.7348 0.0335 0.16913 -2.05191
GLY_81 -3.04785 0.38383 4.05567 -4e-05 0 0 1.49616 -1.89963 -0 -0 -0.47262 -0.41715 0 0 0 0 0 -0.13622 0 0 0 0.37971 0 0.83697 0.15914 0.16799 1.50597
GLU_82 -2.84154 0.31886 3.61035 -0.52318 0.19983 1.46557 0.2998 -1.5476 -0 -0 -1.02027 -3.01587 0 0 0 0 0 0.04777 0.04391 0 3.33926 -0.24181 0 -2.7348 -0.11015 0.25419 -2.45569
ILE_83 -5.27046 0.55872 4.80078 -0.47399 0.31938 0.09213 2.35037 -2.29763 -0 -0 -1.72766 -0.07824 0 0 0 0 0 0.14647 0.00846 0.65549 0 -0.55712 0 0.73287 -0.19891 0.45558 -0.48376
GLU_84 -5.5458 0.46846 6.3526 -0.49432 0.09466 0.96505 2.82899 -2.76407 -0.00049 -0.00709 -2.9241 -0.47555 0 0 0 0 0 0.03848 0.023 0 3.54977 -0.34105 0 -2.7348 -0.27789 0.53302 -0.71113
GLU_85 -3.77033 0.22827 5.3312 -0.35441 0.13321 0.42348 2.56845 -2.19596 -0.00057 -0.00489 -2.83927 -0.59049 0 0 0 -1.70474 0 -0.07995 0.07095 0 3.40011 -0.22577 0 -2.7348 -0.49284 0.46378 -2.37456
GLU_86 -2.75932 0.34271 2.67864 -0.22985 0.04514 0.36582 0.94957 -1.34513 -0 -0 -0.79397 -0.5505 0 0 0 0 0 -0.0641 0.00813 0 2.92045 -0.03636 0 -2.7348 -0.4039 0.37349 -1.23399
MET_87 -4.46784 0.3125 3.72471 -0.65647 0.09871 0.31111 1.3973 -1.81923 -0 -0 -1.02079 -0.20493 0 0 0 0 0 0.00504 0.14219 1.78647 0 0.15491 0 0.60916 0.08544 0.4693 0.9276
GLU_88 -3.45286 0.40125 3.51221 -0.24971 0.03177 0.26914 0.99611 -1.473 -5e-05 -0.00018 -0.32683 -0.13584 0 0 0 0 0 0.03842 0.00285 0 3.39595 -0.03657 0 -2.7348 0.13683 0.39992 0.7746
ASN_89 -3.0204 0.50404 2.84066 -0.20192 0.01937 0.34704 0.33573 -1.2975 -0.00377 -0.07991 0.41599 -0.74546 0 0 0 0 0 -1e-05 9e-05 0 2.44047 -0.47414 0 -0.93687 -0.23291 0.77264 0.68312
PRO_90 -4.84986 0.84003 2.97482 -0.06823 0 0.04285 0.55789 -1.07412 -0 -0 -0.62781 0.62409 0 0 0 0 0 0.17864 0.02476 0.18408 0 -0.40237 0 -2.4119 0.05583 0.98639 -2.96493
GLU_91 -4.99648 0.51027 4.31406 -0.27859 0.05317 0.29213 1.06388 -2.13121 -0.01426 -0.07847 -0.79485 -0.30523 0 0 -0.31089 0 0 0.08151 0.05709 0 3.57874 -0.06723 0 -2.7348 0.18596 0.44492 -1.13031
MET_92 -2.38533 0.19348 1.89303 -0.52292 0.13614 0.08764 0.06066 -0.83082 -0.0299 -0.13185 0.25249 0.00038 0 0 0 0 0 0.11981 0.05521 1.63973 0 0.14991 0 0.60916 0.00358 0.40829 1.70867
VAL_93 -3.76534 0.36013 0.70251 -0.28004 0.1953 0.06356 0.0824 -0.98544 -0 -0 -0.15055 -0.37471 0 0 0 0 0 0.03194 0.00493 0.1856 0 -0.72656 0 1.9342 -0.28289 0.40403 -2.60093
ASP_94 -2.34375 0.07502 2.90921 -0.10024 0.0018 0.27867 0.95979 -1.20193 -0.01564 -0.05337 -2.96825 -0.47223 0 0 0 -0.43809 0 0.26517 0.08774 0 2.75985 0.25903 0 -2.3716 -0.0829 0.34812 -2.10361
LEU_95 -6.27021 0.63447 1.72307 -0.44825 0.13746 0.07971 0.77223 -1.42301 -0 -0 -0.15961 0.31369 0 0 0 0 0 -0.00021 0.01933 0.34495 0 -0.21468 0 0.18072 -0.18983 1.22471 -3.27548
PRO_96 -5.25371 0.69174 4.08545 -0.11985 0.0028 0.08816 2.14762 -1.7435 -0.00333 -0.04018 -3.52878 0.23864 0 0 0 0 0 -0.04114 0.04939 0.10433 0 -0.99041 0 -2.4119 -0.604 1.39765 -5.93103
GLU_97 -3.1326 0.17633 3.38082 -0.45417 0.28014 1.41371 1.6521 -1.62504 -0.01942 -0.14446 -1.40244 -2.7162 0 0 0 0 0 0.02923 0.0467 0 4.04179 -0.03726 0 -2.7348 0.83782 0.72578 0.31804
LYS_98 -5.73283 0.80936 6.05192 -0.32652 0.04282 0.16987 2.43511 -2.64743 -0.01942 -0.14446 -2.08597 -0.15862 0 0 0 -0.42167 0 0.35037 0.07654 1.81511 0 -0.02876 0 -1.5107 0.94024 0.69518 0.31013
LEU_99 -8.48598 0.99747 3.99746 -0.69974 0.35412 0.2612 2.83826 -2.86925 -0 -0 -1.07 0.1909 0 0 0 0 0 -0.03374 0.06391 0.73827 0 -0.24817 0 0.18072 -0.03031 0.67639 -3.13849
LYS_100 -6.47365 0.1954 6.55316 -0.45273 0.109 0.27938 1.95145 -2.82824 -0.03081 -0.14553 -2.70875 -0.22786 0 0 0 -0.43809 0 -0.06063 0.04696 1.9331 0 -0.06398 0 -1.5107 0.0633 0.45901 -3.35021
HIS_D_101 -3.90739 0.22913 3.70532 -0.43303 0.02916 0.56733 1.13015 -1.71136 -0.03388 -0.18111 -1.12223 -0.35485 0 0 0 0 0 0.00043 0.00029 0 1.60855 -0.40987 0 -0.45461 -0.38711 0.37999 -1.34509
GLN_102 -6.03755 0.37073 6.77967 -0.2819 0.06298 0.24918 4.01124 -2.98665 -0 -0 -4.85229 -0.7228 0 0 -1.70147 -0.60979 0 -0.05474 0.04722 0 2.82964 -0.03741 0 -0.18838 0.11614 0.55216 -2.45403
LEU_103 -5.01045 0.22039 2.20911 -0.65805 0.27055 0.21026 0.8456 -1.37663 -0 -0 0.13896 0.0421 0 0 0 0 0 0.19312 0.08029 0.9125 0 0.06007 0 0.18072 0.47383 0.68481 -0.52283
ARG_104 -4.78041 0.39017 4.60169 -1.00429 0.3013 0.5532 2.01392 -2.07093 -0.01501 -0.16147 -1.2607 0.18281 0 0 0 -0.61357 0 0.01216 0.14078 2.36299 0 -0.11103 0 -1.2888 0.07189 0.65486 -0.02044
HIS_105 -3.07419 0.17021 3.02938 -0.73978 0.00932 0.85056 0.75563 -1.33606 -0.01501 -0.16147 -0.93698 -2.17646 0 0 -0.43253 0 0 0.11621 0.12256 0 1.5487 -0.04365 0 -0.45461 -0.04059 0.49399 -2.31477
ARG_106 -7.8461 0.72794 6.37818 -0.96403 0.39068 0.72472 3.06881 -3.06581 -0 -0 -3.09405 -0.1709 0 0 -1.55914 0 0 0.02005 0.05986 2.97257 0 -0.21663 0 -1.2888 0.03377 0.72335 -3.10554
GLU_107 -6.88832 0.387 7.88405 -0.41566 0.05091 0.52108 3.07306 -3.37909 -0.02081 -0.16315 -4.70407 -0.99226 0 0 0 -0.54129 0 -0.07045 0.26026 0 3.72595 0.21008 0 -2.7348 0.24153 0.93227 -2.62372
LEU_108 -8.16654 0.9453 2.70654 -0.49383 0.16243 0.09809 1.90864 -2.23723 -0.03725 -0.2134 -1.40746 0.18408 0 0 0 0 0 0.06248 0.06124 0.78548 0 -0.32197 0 0.18072 0.10986 1.07093 -4.60188
PHE_109 -9.84389 1.29002 3.67186 -0.62981 0.15873 0.31997 2.60509 -2.74863 -0 -0 -3.0769 0.18375 0 0 0 0 0 -0.00863 0.00022 0 2.19861 -0.33036 0 1.0402 -0.20266 0.95279 -4.41965
LEU_110 -7.01412 0.90638 2.87068 -0.48406 0.16064 0.08494 2.08514 -2.16386 -0 -0 -3.3004 0.28683 0 0 0 0 0 0.03911 0.04733 0.84279 0 -0.22911 0 0.18072 -0.37177 0.75142 -5.30734
SER_111 -6.32297 0.82949 5.41231 -0.02787 0 0.04618 2.87464 -2.70736 -0.00894 -0.1596 -1.19808 -1.19863 0 0 -0.82045 0 0 0.08473 0.00248 2.19855 0 -0.09262 0.66472 -0.77834 -0.21161 0.7199 -0.69346
ARG_112 -4.46116 0.23108 3.23068 -0.64977 0.16639 0.3672 0.87518 -1.5366 -0 -0 -0.768 0.2019 0 0 0 0 0 -0.05897 0.0353 2.45623 0 -0.03249 0 -1.2888 -0.24279 0.39115 -1.08347
GLN_113 -5.75141 0.33533 5.10106 -0.38213 0.10576 0.23764 2.38755 -2.24064 -0.03777 -0.3242 -3.60048 -0.17199 0 0 -0.82045 -0.70884 0 0.23837 0.08385 0 2.86803 0.04941 0 -0.18838 -0.35384 0.34756 -2.82558
LEU_114 -3.69397 0.25434 1.73529 -0.47302 0.21258 0.09573 0.64629 -1.19389 -0.01667 -0.08228 -0.57842 0.12815 0 0 0 0 0 0.02564 0.06613 0.50586 0 -0.34291 0 0.18072 -0.21787 0.54098 -2.20733
GLU_115 -4.83928 0.35503 4.91818 -0.45547 0.0913 0.7088 2.87826 -2.22711 -0.00697 -0.02162 -3.13685 -1.40346 0 0 -1.09795 0 0 -0.00586 0.01484 0 4.45436 0.04091 0 -2.7348 -0.0668 0.48252 -2.05199
SER_116 -2.84602 0.28037 2.67178 -0.03009 0.00345 0.02573 1.10424 -1.23097 -0.00743 -0.05366 -1.73063 0.08673 0 0 -1.09795 0 0 -0.07383 0.00028 0.62469 0 0.50289 0.60163 -0.77834 0.28171 0.26492 -1.40049
LEU_117 -7.48202 1.27617 2.73351 -0.48919 0.24529 0.13921 1.74858 -2.15114 -0.0062 -0.01853 -1.95836 -0.00152 0 0 0 0 0 -0.06684 0.26343 2.04479 0 -0.13456 0 0.18072 1.05404 0.90411 -1.71852
PRO_118 -5.24038 1.25489 3.6208 -0.11816 0.00273 0.08817 1.8946 -1.60345 -0 -0 -1.96905 0.24942 0 0 0 0 0 -0.11549 0.05944 0.09503 0 -0.98742 0 -2.4119 0.57485 1.06292 -3.54302
ALA_119 -3.72518 0.3543 2.83649 -0.02418 1e-05 0 2.00129 -1.82524 -0.02276 -0.15097 -1.62581 -0.39903 0 0 0 0 0 -0.13349 0 0 0 -0.33618 0 1.8394 -0.41724 0.37209 -1.2565
THR_120 -2.76276 0.38676 3.22576 -0.12798 0.09304 0.06237 1.61994 -1.58007 -0 -0 -1.11764 -0.87374 0 0 -0.64385 0 0 0.02453 0.00672 0.06356 0 0.07071 2.25433 -1.0874 -0.14599 0.28636 -0.24536
HIS_D_121 -6.62218 0.58964 6.41768 -0.40015 0.02764 0.51359 3.37126 -3.01672 -0 -0 -4.0084 -0.39314 0 0 0 -0.56479 0 0.06257 0.07271 0 1.62583 -0.29303 0 -0.45461 -0.32478 0.37036 -3.02653
ILE_122 -7.54789 0.53458 2.48766 -0.44041 0.25817 0.08082 2.28169 -2.29287 -0.02276 -0.15097 -1.40399 0.33005 0 0 -0.32387 0 0 -0.06282 0.00085 0.41992 0 -0.47815 0 0.73287 -0.61241 0.59396 -5.61557
ARG_123 -7.23396 0.42234 6.89092 -1.06547 0.45596 0.84604 2.23769 -2.99875 -0 -0 -3.34149 -0.08023 0 0 -0.96772 0 0 0.01198 0.06633 2.83031 0 -0.12732 0 -1.2888 -0.26238 0.70794 -2.89663
GLY_124 -3.07333 0.19379 2.77958 -0.00154 0 0 1.93486 -1.52231 -0 -0 -1.14836 -0.35676 0 0 0 0 0 -0.09365 0 0 0 -1.25613 0 0.83697 0.26569 0.35975 -1.08144
LYS_125 -2.90918 0.18796 1.6319 -0.43421 0.05225 0.24897 0.4122 -0.93125 -0 -0 -0.29967 -0.03416 0 0 0 0 0 0.04457 0.0035 2.20691 0 0.05357 0 -1.5107 0.20778 0.1435 -0.92607
CYS_126 -6.26859 0.50433 2.28085 -0.08787 0 0.05234 0.94213 -1.35849 -0.00748 -0.0261 -1.32782 -0.47895 0 0 0 0 0 -0.01521 0.03431 0.26174 0 -0.46365 0 3.6196 -0.08411 0.2205 -2.20246
SER_127 -3.47741 0.26834 2.98196 -0.03134 0.00068 0.05662 1.96101 -1.57018 -0.0125 -0.04729 -1.79641 -0.89332 0 0 0 0 0 -0.03418 0.00893 0.37514 0 0.23376 0.62167 -0.77834 0.20449 0.19254 -1.73583
VAL_128 -7.22434 1.14008 -0.45213 -0.27686 0.21758 0.05721 0.82993 -1.37662 -0 -0 -0.14222 -0.29299 0 0 0 0 0 -0.02854 0.05261 0.23281 0 -0.76977 0 1.9342 0.04128 0.34697 -5.7108
THR_129 -6.01938 0.92693 4.83336 -0.1732 0.07304 0.06135 3.36686 -2.67557 -0.0125 -0.04729 -3.87275 -0.74708 0 0 -0.06375 0 0 -0.01535 0.01225 0.71634 0 -0.7562 2.34536 -1.0874 0.07022 0.53232 -2.53245
LEU_130 -6.38708 0.46292 5.11036 -0.46829 0.31134 0.08226 3.3395 -2.7118 -0.00536 -0.05489 -3.16954 0.20667 0 0 -0.82963 0 0 0.00826 0.00323 0.41916 0 -0.3744 0 0.18072 0.14348 0.47433 -3.25874
LEU_131 -6.06553 0.8255 3.99256 -0.69483 0.20829 0.27556 2.22679 -2.30813 -0.00028 -0.00274 -2.00545 0.12732 0 0 0 0 0 -0.03722 0.10446 0.56866 0 -0.06967 0 0.18072 0.22905 0.57102 -1.87391
ASN_132 -3.40493 0.15857 3.8044 -0.18536 0.0473 0.28259 1.42568 -1.80861 -0.00052 -0.01341 -1.22589 -0.32914 0 0 0 0 0 -0.06421 0.00313 0 1.44414 0.13615 0 -0.93687 0.3305 0.48783 0.15133
GLU_133 -5.50504 0.46964 6.79139 -0.19901 0.0337 0.27674 3.30232 -2.91352 -0 -0 -2.27115 -0.53455 0 0 -0.76588 0 0 0.01889 0.02163 0 3.23261 -0.32775 0 -2.7348 -0.25676 0.34475 -1.01677
THR_134 -6.06406 0.86971 4.00064 -0.17598 0.07841 0.0965 2.35545 -2.43689 -0.02273 -0.15056 -1.52053 -0.33667 0 0 0 0 0 0.01038 0.02754 1.51413 0 0.05296 2.32609 -1.0874 -0.13513 0.54901 -0.04913
GLU_135 -4.10178 0.34729 4.62305 -0.41544 0.04113 0.7882 2.16626 -2.10919 -0.00564 -0.05763 -1.73786 -0.49982 0 0 0 -0.61357 0 -0.05146 0.0628 0 3.47103 -0.36268 0 -2.7348 -0.26862 0.56156 -0.89718
SER_136 -2.59532 0.17737 3.51162 -0.03593 0.00951 0.02717 1.36665 -1.60534 -0 -0 -2.06379 0.03108 0 0 0 0 0 -0.06012 0.00588 0.97142 0 -0.3131 1.76083 -0.77834 -0.60914 0.48966 0.29011
LEU_137 -5.4943 0.34645 2.94768 -0.45655 0.1888 0.06918 1.66997 -1.77661 -0.02273 -0.15056 -0.53567 0.33608 0 0 0 0 0 0.00837 0.07938 0.32195 0 -0.16742 0 0.18072 -0.46463 0.50529 -2.4146
LYS_138 -4.8003 0.41707 4.09924 -0.51202 0.15085 0.31614 2.34746 -1.85341 -0 -0 -1.86362 0.18913 0 0 0 0 0 0.05874 0.03437 1.83672 0 -0.06614 0 -1.5107 -0.2365 0.34073 -1.05225
SER_139 -1.75957 0.09258 1.97184 -0.02858 9e-05 0.04455 0.66471 -0.96171 -0.00568 -0.02752 0.39354 -1.01121 0 0 0 0 0 -0.08459 0.00948 0.17176 0 -0.14978 0.60656 -0.77834 -0.36148 0.20968 -1.00369
TYR_140 -4.40645 0.46006 2.50533 -0.96129 0.13462 0.49908 1.0492 -1.45192 -0 -0 -0.53028 -0.55659 0 0 -0.46666 0 0 0.00766 0.00039 0 2.93507 -0.10886 0.00012 1.2797 -0.5966 0.16635 -0.04109
LEU_141 -6.43359 0.54397 3.87584 -0.48201 0.25124 0.11355 2.19584 -2.23071 -0 -0 -0.49221 0.1343 0 0 0 0 0 0.01461 0.00639 0.45903 0 -0.23222 0 0.18072 -0.1264 0.17105 -2.05061
GLU_142 -4.03415 0.17973 3.78845 -0.26363 0.04378 0.29127 1.25196 -1.82167 -0.00568 -0.02752 -1.19711 -0.16514 0 0 -0.45153 0 0 -0.06373 0.00488 0 2.95146 -0.01952 0 -2.7348 -0.17847 0.19459 -2.25683
ARG_143 -6.48809 0.56872 6.8127 -0.89925 0.19704 0.65325 3.08978 -3.07749 -0.0177 -0.09528 -3.02092 -0.06002 0 0 -0.91819 0 0 0.0458 0.03099 1.94959 0 -0.23901 0 -1.2888 -0.44207 0.2503 -2.94865
GLU_144 -2.52068 0.13417 3.28461 -0.51863 0.2015 1.46067 1.40397 -1.38919 -0 -0 -1.4075 -2.98616 0 0 -1.1266 0 0 -0.08912 0.01885 0 3.50592 -0.27619 0 -2.7348 -0.47118 0.34321 -3.16715
ASP_145 -4.51713 0.29058 4.79778 -0.24007 0.04157 0.83045 2.17941 -2.22023 -0.00125 -0.00341 -1.82164 -2.42059 0 0 0 0 0 0.0743 0.07591 0 2.32751 -0.43726 0 -2.3716 -0.67683 0.31477 -3.77775
PHE_146 -7.55251 0.74884 4.46067 -0.51799 0.26635 0.21901 2.88461 -2.67652 -0.0177 -0.09528 -1.39602 -0.20333 0 0 0 0 0 -0.04665 0.0404 0 4.00376 -0.18652 0 1.0402 -0.44282 0.45732 0.98581
PHE_147 -9.46588 1.06561 2.78931 -0.62863 0.15617 0.32423 2.51532 -2.4491 -0.00125 -0.00341 -3.15868 0.11101 0 0 0 0 0 -0.00789 0.03365 0 2.24625 -0.29529 0 1.0402 -0.1901 0.61497 -5.30353
PHE_148 -10.6018 1.45307 4.30649 -1.27606 0.31756 0.79166 2.28058 -3.17949 -0 -0 -1.94279 -0.08226 0 0 0 0 0 -0.0108 0.06894 0 1.66041 -0.50259 0 1.0402 -0.18857 0.72258 -5.14282
TYR_149 -8.33138 0.80608 3.40209 -0.86513 0.08993 0.39345 2.45995 -2.60251 -0 -0 -2.98734 -0.27731 0 0 0 0 0 0.0812 0.04239 0 1.80669 -0.47175 0.02663 1.2797 -0.04514 1.02676 -4.16568
SER_150 -2.80886 0.08131 3.07568 -0.02106 9e-05 0.02764 1.27943 -1.36457 -0.06153 -0.27093 -1.78141 -0.81884 0 0 -0.12823 -0.54129 0 -0.00226 0.00065 0.4073 0 -0.34297 1.76446 -0.77834 1.60154 0.95353 0.27132
LEU_151 -5.10281 0.48588 1.66972 -0.63696 0.31497 0.1121 1.28533 -1.40645 -0.03965 -0.23452 -2.31063 0.424 0 0 -0.12823 0 0 -0.04277 0.21959 3.66261 0 0.01742 0 0.18072 1.2828 0.74027 0.4934
VAL_152 -5.52923 0.84677 1.51071 -0.37582 0.31468 0.09139 0.59936 -1.60611 -0.01312 -0.04215 -0.23868 -0.13306 0 0 0 0 0 0.035 0.00092 0.8284 0 -0.79669 0 1.9342 -0.44414 0.56318 -2.45438
TYR_153 -11.6868 1.16584 4.97645 -0.69657 0.10151 0.10688 3.13756 -3.62845 -0.02959 -0.24044 -2.59997 -0.31046 0 0 0 0 0 0.29391 0.0364 0 3.45172 -0.01634 0.0372 1.2797 -0.16577 0.84875 -3.9385
ASP_154 -5.86236 1.02286 6.84786 -0.23912 0.12497 0.77743 2.66788 -2.84162 -0.03078 -0.17797 -3.40194 -1.4294 0 0 -0.58843 -0.48227 0 -0.0368 0.12099 0 2.0648 -0.68945 0 -2.3716 -0.20727 1.51919 -3.21304
PRO_155 -4.66313 0.51371 3.01484 -0.09188 0.00096 0.05791 1.46866 -1.26461 -7e-05 -0.00118 0.03828 0.6457 0 0 0 0 0 -0.16522 0.01042 0.59481 0 -0.58346 0 -2.4119 -0.25665 1.03499 -2.05783
GLN_156 -3.09648 0.26919 3.52849 -0.68614 0.09631 0.7787 1.03937 -1.50177 -0 -0 -1.51726 -0.57032 0 0 -0.58843 0 0 -0.07223 0.0804 0 2.26385 -0.21208 0 -0.18838 -0.35623 0.2932 -0.4398
GLN_157 -4.4292 0.42964 5.01441 -0.58068 0.11198 0.64003 1.94726 -2.19159 -0.02785 -0.22955 -1.75002 -0.57174 0 0 0 -0.48227 0 0.00977 0.23514 0 1.73161 0.1783 0 -0.18838 0.04417 0.35615 0.24717
LYS_158 -2.39701 0.19879 1.85836 -0.29555 0.03292 0.13012 0.44203 -0.97807 -0.02224 -0.17078 -0.16483 0.14565 0 0 0 0 0 0.14728 0.00022 1.78791 0 0.13561 0 -1.5107 0.34391 0.32326 0.00688
THR_159 -5.42342 0.66515 2.40814 -0.15491 0.06131 0.05757 1.20411 -1.59014 -0 -0 -0.71505 -0.31691 0 0 0 0 0 -0.07669 0.13997 0.07401 0 0.07684 2.29534 -1.0874 0.00385 0.19151 -2.18671
LEU_160 -6.95965 1.04343 1.66031 -0.48476 0.20176 0.07859 1.61294 -1.8047 -0.00026 -0.0046 -0.63282 0.37015 0 0 0 0 0 0.02578 0.00837 0.44895 0 0.00881 0 0.18072 -0.20203 1.01369 -3.43532
LEU_161 -3.80703 0.39701 1.37699 -0.55315 0.12474 0.13394 0.46057 -1.02072 -0 -0 0.35469 0.19793 0 0 0 0 0 -0.0622 0.02579 0.76781 0 -0.14619 0 0.18072 -0.19849 1.0473 -0.7203
ALA_162 -4.502 0.60422 2.04909 -0.02305 0 0 1.05179 -1.58883 -0 -0 0.31713 -0.27658 0 0 0 0 0 0.23318 0 0 0 0.20811 0 1.8394 0.24929 0.36987 0.53161
ASP_163 -3.04429 0.17804 4.17444 -0.18059 0.03194 0.58404 1.41134 -1.62757 -0.00196 -0.0086 -2.83133 -1.11998 0 0 0 -1.03146 0 0.00939 0.23939 0 2.06289 -0.87989 0 -2.3716 0.46939 0.58744 -3.34898
LYS_164 -4.25176 0.16943 5.824 -0.33022 0.08263 0.18173 3.06274 -2.30403 -0.00196 -0.0086 -4.28319 0.0226 0 0 -1.70147 0 0 -0.01237 0.37003 1.95614 0 -0.05118 0 -1.5107 0.14346 0.53176 -2.11096
GLY_165 -0.78212 0.01352 0.93712 -0.00185 0 0 0.00742 -0.42421 -0 -0 0.03556 -0.37595 0 0 0 0 0 -0.12663 0 0 0 -1.39661 0 0.83697 0.11636 0.16141 -0.99901
GLU_166 -2.20124 0.21196 2.65471 -0.3847 0.06425 0.66092 0.82309 -1.06113 -0.00642 -0.0348 -1.35878 -0.35795 0 0 0 -1.06998 0 -0.01117 0.0235 0 3.244 -0.06214 0 -2.7348 0.15588 0.1116 -1.33319
ILE_167 -2.51774 0.23274 1.98672 -0.47043 0.34482 0.10186 0.50104 -1.04179 -0 -0 -0.68749 -0.01581 0 0 -0.44527 0 0 -0.05553 0.00408 0.3846 0 -0.78373 0 0.73287 -0.32359 0.18457 -1.86808
ARG_168 -3.58501 0.32041 3.6453 -0.92733 0.22313 0.68255 1.41171 -1.65916 -0.00906 -0.0714 -1.87342 0.01526 0 0 -0.44527 -1.06998 0 0.01769 0.01476 1.90502 0 -0.24801 0 -1.2888 -0.3797 0.39895 -2.92234
VAL_169 -2.85649 0.40653 0.39259 -0.38883 0.41554 0.10059 0.24398 -0.61789 -0 -0 -0.19054 -0.1544 0 0 0 0 0 -0.0503 0.28804 0.94182 0 -0.8071 0 1.9342 -0.34886 0.50245 -0.18867
GLY_170 -1.83853 0.25302 1.77895 -0.00039 0 0 1.13892 -0.99861 -0 -0 0.03002 -0.18384 0 0 0 0 0 0.06799 0 0 0 -1.15017 0 0.83697 0.29362 0.28596 0.51392
ASN_171 -2.39389 0.12529 2.70201 -0.33864 0.09002 0.65147 0.52427 -1.18741 -0.00229 -0.05279 -0.90221 -1.78636 0 0 -0.44388 0 0 -0.01878 0.14855 0 2.76124 -0.39926 0 -0.93687 0.1327 0.4232 -0.90363
ARG_172 -3.47381 0.58983 3.77279 -0.90477 0.17712 0.66908 1.41544 -1.78088 -0.00545 -0.1028 -1.48141 -0.19597 0 0 -0.44388 0 0 0.00074 0.04671 1.75518 0 -0.2244 0 -1.2888 -0.45106 0.62371 -1.30262
TYR_173 -6.22048 1.17607 1.84483 -0.66619 0.03819 0.00177 1.58931 -1.79514 -0 -0 -0.80485 -0.45852 0 0 0 0 0 0.10003 0.01665 0 1.8643 0.0031 0.00128 1.2797 0.35906 0.46758 -1.20332
GLN_174 -1.91116 0.19654 1.09625 -0.68055 0.11705 0.70852 0.31151 -0.73673 -0 -0 -0.00244 -0.71373 0 0 0 0 0 -0.01441 0.02032 0 2.32418 0.03422 0 -0.18838 0.69447 0.26452 1.52016
ALA_175 -2.67769 0.39378 1.56301 -0.01986 0 0 0.69445 -1.16222 -0.00067 -0.01076 -0.57391 -0.36841 0 0 0 0 0 0.11382 0 0 0 -0.50148 0 1.8394 0.25658 0.248 -0.20596
ASP_176 -1.41086 0.05658 2.11672 -0.16795 0.0175 0.53478 0.78661 -0.94952 -0.00568 -0.02515 -1.2859 -1.17962 0 0 0 0 0 -0.01833 0.11636 0 2.23708 -0.80049 0 -2.3716 -0.19098 0.57122 -1.96924
ILE_177 -5.39655 0.5085 2.91364 -0.46762 0.30142 0.10239 1.7947 -2.02297 -0.00118 -0.00533 -0.34015 -0.08437 0 0 0 0 0 0.06964 0.07845 0.41756 0 -0.69352 0 0.73287 -0.45491 0.84748 -1.69995
THR_178 -1.71296 0.14453 1.91896 -0.13008 0.0679 0.06606 0.52817 -0.98849 -0.00486 -0.01402 -0.0711 -0.87112 0 0 0 0 0 -0.00949 0.0133 0.04614 0 -0.00711 2.27011 -1.0874 -0.32054 0.55672 0.39474
ASP_179 -2.27163 0.31136 2.14701 -0.11918 0.01157 0.36732 0.53817 -1.11502 -0 -0 -0.47468 -0.26501 0 0 0 0 0 -0.05591 0.0325 0 2.26208 -0.28303 0 -2.3716 -0.43485 0.19745 -1.52345
LEU_180 -3.56938 0.3153 2.60966 -0.47079 0.23963 0.0898 1.39613 -1.44734 -0.00476 -0.0174 -0.51906 0.20549 0 0 0 0 0 0.07592 0.04955 0.43299 0 -0.36405 0 0.18072 -0.51418 0.25706 -1.05472
LEU_181 -2.80705 0.32 2.31552 -0.4787 0.24679 0.09444 0.71289 -1.10479 -0 -0 -0.12018 0.16187 0 0 0 0 0 0.01502 0.03731 0.57119 0 -0.36783 0 0.18072 -0.27398 0.5133 0.01654
LYS_182 -4.31732 0.39249 6.14139 -0.51653 0.13705 0.32641 2.52813 -2.44637 -0.02754 -0.13148 -4.59334 0.04312 0 0 0 0 0 -0.03041 0.02512 1.83938 0 -0.00497 0 -1.5107 -0.31324 0.44377 -2.01506
GLU_183 -3.35358 0.39417 3.57941 -0.22163 0.0302 0.31941 1.11056 -1.6118 -0 -0 0.06505 -0.62938 0 0 0 0 0 -0.06389 0.00096 0 3.17431 -0.32746 0 -2.7348 -0.53489 0.16983 -0.63353
GLY_184 -1.74871 0.28236 2.27653 -6e-05 0 0 0.71317 -1.08013 -0 -0 -0.06657 -0.39947 0 0 0 0 0 -0.07491 0 0 0 0.29471 0 0.83697 -0.40627 0.13702 0.76465
GLU_185 -3.3778 0.22033 4.71644 -0.20766 0.03985 0.31965 1.54571 -1.92525 -0.04668 -0.23604 -1.52369 -0.59056 0 0 0 0 0 -0.03434 0.0086 0 2.90441 -0.11253 0 -2.7348 0.11806 0.3684 -0.54792
GLU_186 -2.86517 0.09781 3.63224 -0.24282 0.05221 0.39179 1.17258 -1.54772 -0 -0 -0.308 -0.56415 0 0 0 0 0 0.03914 0.01314 0 2.89688 -0.03086 0 -2.7348 0.00417 0.48905 0.4955
ASP_187 -1.82356 0.05398 3.36696 -0.21371 0.02405 0.73974 0.81914 -1.445 -0 -0 0.63864 -1.78167 0 0 0 0 0 0.02402 0.03954 0 2.05152 -0.48267 0 -2.3716 -0.36053 0.62151 -0.09963
GLY_188 -0.93857 0.07575 1.70733 -0.00026 0 0 0.49623 -0.75213 -0.02289 -0.117 0.43488 -0.21487 0 0 0 0 0 -0.06571 0 0 0 -1.51925 0 0.83697 -0.17209 0.56124 0.30962
ARG_189 -4.00208 0.23746 4.0179 -0.66601 0.07012 0.45066 1.86115 -1.7374 -0.00895 -0.09744 -2.45658 0.46172 0 0 0 -2.11502 0 0.00517 0.03222 2.57345 0 -0.18654 0 -1.2888 0.00796 0.43684 -2.40416
ASP_190 -3.78166 0.24092 5.79245 -0.25188 0.1066 0.85498 2.49565 -2.23317 -0 -0 -4.63129 -1.03004 0 0 -0.57185 -1.11274 0 0.03288 0.00021 0 1.85684 -0.84986 0 -2.3716 -0.12454 0.58696 -4.99113
GLN_191 -4.65961 0.60672 4.27226 -0.31716 0.04689 0.25148 2.16315 -1.97203 -0.01656 -0.15327 -1.52119 -0.31557 0 0 0 -0.91773 0 -0.0578 0.06855 0 4.06868 -0.11186 0 -0.18838 -0.28621 0.54727 1.50763
SER_192 -2.23594 0.23695 3.51448 -0.04009 0.00012 0.05751 1.64562 -1.46785 -0 -0 -2.19117 -0.40317 0 0 -0.57185 -0.68939 0 -0.04875 0.07782 0.21532 0 -0.33214 1.78264 -0.77834 -0.53167 0.40114 -1.35876
ARG_193 -3.36383 0.37585 4.38705 -0.62404 0.13704 0.38934 1.45707 -1.73258 -0 -0 -2.0644 -0.0295 0 0 0 -0.42334 0 -0.0523 0.18945 2.23802 0 -0.0836 0 -1.2888 -0.58571 0.4783 -0.59599
LEU_194 -4.45993 0.33014 3.03192 -0.45822 0.16191 0.0875 1.51534 -1.72623 -0.01656 -0.15327 -1.43915 0.2287 0 0 0 0 0 -0.02089 0.02732 0.61222 0 -0.21112 0 0.18072 -0.48555 0.53912 -2.25604
GLU_195 -1.34077 0.1315 1.73816 -0.24884 0.0442 0.41979 0.70069 -0.81719 -0 -0 -0.50568 -0.49925 0 0 -0.68581 0 0 0.10373 0.00013 0 2.99616 0.22909 0 -2.7348 0.05777 0.58326 0.17213
THR_196 -1.82316 0.30844 2.36869 -0.10831 0.05255 0.06958 1.243 -1.09994 -0 -0 -1.77633 -1.24781 0 0 -0.68581 0 0 0.03874 0.40744 0.04535 0 0.19725 4.29365 -1.0874 5.83239 0.64402 7.67234
GLN_197 -4.57993 0.2912 3.98146 -0.33998 0.03221 0.18059 0.60946 -1.86348 -0.00895 -0.09744 -0.46355 -0.23886 0 0 0 -0.55285 0 -0.01226 0.09682 0 2.8379 -0.10229 0 -0.18838 5.9024 0.38624 5.87031
VAL_198 -4.35991 0.38453 1.42594 -0.30218 0.20725 0.07023 0.7063 -1.27497 -0.03621 -0.15822 0.45026 -0.3726 0 0 0 0 0 0.0219 0.00305 0.2288 0 -0.46715 0 1.9342 0.44251 0.23981 -0.85646
TRP_199 -7.12344 0.82616 2.52363 -1.2801 0.0642 0.59967 0.32257 -1.83833 -0.02928 -0.12388 -0.31095 -0.45285 0 0 0 0 0 0.08934 0.21502 0 1.6993 -0.49223 0 1.6906 0.22302 0.38788 -3.00968
GLU_200 -6.02289 0.45067 6.61291 -0.24951 0.02046 0.24795 2.95043 -2.92191 -0.0002 -0.00431 -3.33115 -0.31538 0 0 -0.78185 -1.75014 0 0.11161 0.31548 0 4.32688 -0.08086 0 -2.7348 0.17554 0.41715 -2.56393
ALA_201 -2.13871 0.3306 1.63323 -0.02413 1e-05 0 0.74251 -0.96378 -0 -0 -0.8839 -0.35333 0 0 0 0 0 -0.09902 0 0 0 -0.38472 0 1.8394 -0.28208 0.32475 -0.25918
HIS_202 -2.53363 0.23464 2.08048 -0.46276 0.0174 0.54187 0.5801 -0.99093 -0.0002 -0.00431 -0.30327 -0.38941 0 0 0 0 0 0.08174 0.01922 0 2.17079 -0.18966 0 -0.45461 -0.00753 0.45839 0.84833
ASN_203 -6.25092 1.10408 4.00574 -0.31591 0.10316 0.54841 2.28143 -2.29866 -0 -0 -0.93838 -0.75968 0 0 -0.83455 0 0 0.03682 0.0659 0 1.88396 -0.27888 0 -0.93687 0.1376 1.17082 -1.27594
PRO_204 -2.55379 0.59932 1.4347 -0.0801 0 0.04829 0.44379 -0.56364 -0.00802 -0.10037 -0.11967 0.55832 0 0 0 0 0 -0.17042 0.01495 0.42932 0 -0.60764 0 -2.4119 -0.26049 1.2644 -2.08299
LEU_205 -8.17284 0.78998 2.24559 -0.46931 0.21677 0.07576 1.97888 -1.99151 -0 -0 -0.79314 0.31601 0 0 -0.83455 0 0 -0.00266 0.03837 0.33061 0 -0.22805 0 0.18072 -0.30058 0.58383 -6.03612
THR_206 -4.66702 0.26382 5.52183 -0.1179 0.08378 0.08121 2.95779 -2.49066 -0 -0 -2.80094 -0.53859 0 0 -1.6868 0 0 -0.0113 0.04645 0.04576 0 -0.42038 2.38703 -1.0874 -0.47142 0.36036 -2.54439
ASP_207 -2.9911 0.12144 3.77534 -0.11084 0.00746 0.33603 1.4965 -1.73661 -0 -0 -0.59853 -0.40262 0 0 0 0 0 -0.05847 0.01314 0 1.68291 0.1466 0 -2.3716 -0.43707 0.23459 -0.89284
LYS_208 -3.25173 0.2027 4.1292 -0.29884 0.02595 0.13012 1.61314 -1.84239 -0 -0 -1.19908 -0.02012 0 0 0 0 0 0.01885 0.00065 1.77049 0 0.02624 0 -1.5107 -0.32971 0.13967 -0.39557
GLN_209 -7.44638 0.57183 5.63714 -0.26884 0.0443 0.21515 3.18785 -2.98813 -0.00802 -0.10037 -2.54641 -0.41338 0 0 -1.6868 0 0 -0.02977 0.13637 0 2.75037 -0.13579 0 -0.18838 -0.306 0.17702 -3.39824
ILE_210 -7.87639 0.53154 4.94296 -0.49972 0.34316 0.09864 2.72204 -3.06384 -0 -0 -1.96724 0.04643 0 0 0 0 0 -0.0604 0.17196 0.48262 0 -0.48503 0 0.73287 -0.07688 0.32779 -3.62948
ASP_211 -4.60299 0.30474 5.55203 -0.10771 0.00751 0.32858 2.70097 -2.70332 -0 -0 -2.44604 -0.33889 0 0 0 0 0 -0.0487 0.04165 0 1.69414 0.21383 0 -2.3716 -0.06628 0.45933 -1.38275
GLN_212 -5.62894 0.44826 5.65591 -0.8361 0.1144 0.88573 3.05327 -2.92352 -0 -0 -2.46966 -0.83035 0 0 0 0 0 0.05978 0.00058 0 2.85247 -0.1688 0 -0.18838 -0.28386 0.50298 0.24378
PHE_213 -9.82227 0.94629 2.93437 -0.92071 0.053 0.36388 2.82968 -2.86719 -0 -0 -2.33408 0.03498 0 0 0 0 0 0.04506 0.21131 0 1.96635 -0.27263 0 1.0402 -0.21338 0.47115 -5.53398
LEU_214 -8.22946 0.61202 3.62887 -0.50331 0.21737 0.11262 2.84578 -2.91513 -0 -0 -2.03015 0.07012 0 0 0 0 0 0.30438 0.02063 3.31401 0 -0.28277 0 0.18072 -0.24136 0.58454 -2.31112
VAL_215 -5.90548 0.4859 5.46106 -0.31937 0.27824 0.07435 3.08951 -2.97145 -0 -0 -2.44101 -0.25549 0 0 0 0 0 0.00168 0.01111 0.13528 0 -0.23534 0 1.9342 -0.27808 0.58234 -0.35255
VAL_216 -5.9755 0.60235 4.86256 -0.30959 0.20599 0.07091 3.39477 -2.88212 -0 -0 -2.48657 -0.15965 0 0 0 0 0 -0.01695 0.00088 0.07029 0 -0.25904 0 1.9342 -0.15919 0.38603 -0.72063
ALA_217 -6.23398 0.74351 3.30137 -0.02268 0 0 2.50812 -2.77611 -0 -0 -2.3206 -0.38453 0 0 0 0 0 0.15107 0 0 0 -0.37232 0 1.8394 -0.35948 0.37066 -3.55556
ARG_218 -7.55964 0.68567 6.95036 -0.9932 0.2039 0.6991 3.50825 -3.47209 -0.00742 -0.10666 -3.40559 0.23571 0 0 0 0 0 0.04556 0.10297 3.9422 0 -0.04052 0 -1.2888 -0.40161 0.38351 -0.51829
SER_219 -4.41424 0.2307 5.4292 -0.02799 0 0.06542 2.58951 -2.54725 -0 -0 -2.53501 -0.56476 0 0 0 0 0 0.02756 0.00137 0.86432 0 0.31624 0.60012 -0.77834 -0.08408 0.2661 -0.56113
VAL_220 -7.67112 1.13002 4.31232 -0.30722 0.19317 0.06697 3.69955 -3.06961 -0 -0 -2.73714 0.01196 0 0 0 0 0 0.0033 0.0479 0.03055 0 -0.30326 0 1.9342 0.02904 0.33098 -2.29839
GLY_221 -4.42743 0.11875 4.15474 -4e-05 0 0 2.3358 -2.46487 -0 -0 -2.33317 -0.41604 0 0 0 0 0 -0.04985 0 0 0 0.50955 0 0.83697 0.18494 0.34426 -1.20639
THR_222 -6.7801 0.57989 6.07192 -0.1953 0.09255 0.0684 3.34642 -3.32151 -0.00972 -0.1398 -3.19188 -0.08602 0 0 0 0 0 0.05654 0.01273 0.05541 0 -0.02364 2.34889 -1.0874 0.29336 0.21908 -1.69016
PHE_223 -6.33165 0.58506 4.36123 -0.84258 0.13147 0.33016 2.71057 -2.57121 -0 -0 -2.37359 -0.12641 0 0 0 0 0 -0.0165 0.02678 0 3.46465 -0.2587 0 1.0402 0.09911 0.33391 0.5625
ALA_224 -6.92902 0.88896 4.00424 -0.02288 0 0 2.46787 -2.97935 -0 -0 -2.63531 -0.36527 0 0 0 0 0 0.05957 0 0 0 -0.34317 0 1.8394 -0.28374 0.53139 -3.76731
ARG_225 -6.47064 0.41718 5.37827 -1.65935 0.39663 1.74502 1.7874 -2.66416 -0 -0 -0.90727 -1.67087 0 0 0 0 0 0.09037 0.16835 3.22444 0 -0.03254 0 -1.2888 -0.37831 0.53075 -1.33354
ALA_226 -3.49881 0.17125 3.08352 -0.02342 0 0 1.55362 -1.80226 -0.00027 -0.00438 -0.60524 -0.35468 0 0 0 0 0 -0.04222 0 0 0 -0.22262 0 1.8394 -0.39757 0.43706 0.1334
LEU_227 -5.22676 0.51586 3.16423 -0.70116 0.18962 0.26336 2.09825 -1.90127 -0.00651 -0.08013 -1.85186 0.17202 0 0 0 0 0 0.07277 0.10833 0.82521 0 -0.20537 0 0.18072 -0.22202 0.708 -1.89671
ASP_228 -2.4148 0.11135 2.79368 -0.26306 0.05245 0.86914 1.10457 -1.27892 -0.00651 -0.08013 -1.36555 -0.55648 0 0 0 0 0 0.03152 0.06911 0 1.98225 -0.63016 0 -2.3716 0.04396 0.62111 -1.28809
CYS_229 -4.18622 0.6007 2.87408 -0.08224 0 0.05356 1.00421 -1.36498 -0 -0 -0.72178 -0.83671 0 0 0 0 0 0.02049 0.25618 0.18471 0 -0.19343 0 3.6196 0.00563 0.33845 1.57225
SER_230 -2.2603 0.44846 2.87664 -0.01666 0 0.0303 1.19711 -1.36218 -0.02543 -0.11853 -1.16534 -1.05921 0 0 0 0 0 -0.00127 0.00608 0.43606 0 -0.03848 0.61904 -0.77834 1.39733 0.29416 0.47944
SER_231 -2.58747 0.23027 3.18965 -0.02557 0 0.03986 1.944 -1.45464 -0 -0 -1.89711 -1.10609 0 0 0 0 0 -0.06712 0.00083 0.33284 0 0.14207 0.60024 -0.77834 1.12896 0.39251 0.0849
SER_232 -3.82225 0.91124 3.92091 -0.03202 0.00308 0.05516 1.51395 -1.84844 -0.03825 -0.23123 -1.21472 -0.92711 0 0 0 0 0 -0.01731 0.00028 0.21226 0 -0.32761 0.65203 -0.77834 -0.37496 0.45235 -1.89098
VAL_233 -4.87915 0.99685 3.51767 -0.37984 0.28318 0.09764 1.67957 -1.929 -0.00086 -0.013 -0.83072 -0.22695 0 0 0 0 0 -0.09624 0.0629 0.73766 0 0.42311 0 1.9342 -0.25113 0.28123 1.40712
ARG_234 -3.29699 0.47325 2.87421 -0.68783 0.11745 0.48175 1.52296 -1.35115 -0 -0 -0.89676 0.50475 0 0 0 0 0 0.00721 0.03468 1.52474 0 -0.06643 0 -1.2888 -0.38564 0.32601 -0.10659
GLN_235 -2.58332 0.50535 2.70199 -0.25771 0.06125 0.21391 1.02626 -1.18385 -0.01282 -0.1127 -0.62328 -0.58924 0 0 0 0 0 -0.04194 0.02723 0 2.84311 -0.05168 0 -0.18838 5.42478 1.53273 8.69167
PRO_236 -3.70828 0.91245 2.29769 -0.12784 0.01025 0.09147 0.37996 -0.93944 -0.00059 -0.00862 -0.30895 0.23284 0 0 0 0 0 0.32506 0.00848 0.1926 0 -0.86022 0 -2.4119 5.30233 1.64491 3.03221
SER_237 -3.22818 0.16083 4.17436 -0.02981 0 0.06979 2.2153 -1.86609 -0 -0 -1.70104 -0.46955 0 0 -0.7928 0 0 -0.01246 8e-05 0.38728 0 -0.20631 0.64514 -0.77834 -0.49089 0.59596 -1.32673
LEU_238 -2.42613 0.0872 2.69042 -0.48455 0.2455 0.11988 1.35562 -1.40334 -0 -0 -0.72451 0.19169 0 0 0 0 0 -0.00438 0.0055 0.28387 0 -0.31223 0 0.18072 -0.29433 0.36879 -0.12027
HIS_D_239 -3.6088 0.24204 3.73805 -0.79555 0.03368 0.86262 1.79971 -2.0469 -0 -0 -0.94934 -0.28547 0 0 0 0 0 -0.0067 0.01604 0 1.5328 -0.23053 0 -0.45461 -0.10459 0.19098 -0.06658
MET_240 -5.70776 0.2998 4.69568 -0.58563 0.26471 0.07863 2.36422 -2.65784 -0 -0 -1.46413 -0.258 0 0 -0.7928 0 0 -0.02092 0.3158 2.06925 0 0.06065 0 0.60916 0.21895 0.27575 -0.23446
SER_241 -6.11123 0.2358 5.64701 -0.02279 0 0.02123 2.88809 -2.99468 -0 -0 -2.08751 -0.35719 0 0 0 0 0 0.05984 0.00068 0.50092 0 0.31475 0.60141 -0.77834 0.1562 0.24771 -1.67812
ALA_242 -5.06087 0.37674 4.48604 -0.02183 0 0 2.99912 -2.82525 -0 -0 -2.04179 -0.34885 0 0 0 0 0 -0.03789 0 0 0 -0.12396 0 1.8394 -0.09955 0.1606 -0.69809
ALA_243 -3.80317 0.14619 3.85108 -0.02197 0 0 2.12351 -2.26611 -0 -0 -1.59903 -0.37741 0 0 0 0 0 0.11705 0 0 0 -0.2698 0 1.8394 -0.34743 0.17644 -0.43125
ALA_244 -4.68997 0.52537 4.52476 -0.02105 0 0 2.47132 -2.5591 -0.00716 -0.06415 -1.78831 -0.34178 0 0 0 0 0 -0.03526 0 0 0 0.00284 0 1.8394 -0.23747 0.23873 -0.14183
ALA_245 -5.86489 0.78139 3.82345 -0.0236 0 0 3.06435 -2.75148 -0.00429 -0.05309 -2.30966 -0.36279 0 0 -0.69747 0 0 -0.06675 0 0 0 -0.30911 0 1.8394 -0.38938 0.41492 -2.909
SER_246 -3.46125 0.17032 4.13718 -0.02863 0.01541 0.02827 1.48955 -1.8661 -0.00202 -0.02045 -1.5145 -0.2919 0 0 0 0 0 -0.03475 0.02338 1.07158 0 -0.33512 0.61895 -0.77834 -0.54569 0.43559 -0.88851
ARG_247 -7.44811 0.7096 8.89711 -0.59947 0.09789 0.32896 3.75331 -3.58432 -0.00716 -0.06415 -4.7556 0.42295 0 0 0 -0.74523 0 0.09753 0.46391 2.38091 0 0.07703 0 -1.2888 -0.27671 0.48665 -1.05373
ASP_248 -3.21939 0.21871 4.07312 -0.11451 0.0077 0.34838 1.96622 -1.8993 -0.03696 -0.18438 -1.95002 -0.65416 0 0 0 0 0 -0.05204 0.04627 0 1.73925 0.05742 0 -2.3716 0.02882 0.64102 -1.35545
ILE_249 -7.031 1.22124 5.00986 -0.71731 0.43178 0.2648 2.20594 -2.74753 -0.00785 -0.04551 -2.64711 0.32647 0 0 -0.60572 0 0 -0.10467 0.02132 0.90245 0 0.12054 0 0.73287 0.07944 0.86555 -1.72442
THR_250 -7.17794 0.82752 5.66998 -0.20033 0.17476 0.07631 3.2247 -3.13491 -0.00278 -0.03684 -3.31157 -0.36635 0 0 -0.69747 0 0 -0.03237 0.00135 0.16076 0 0.02022 2.3266 -1.0874 0.08633 0.90341 -2.57603
LEU_251 -6.22369 0.27057 4.43894 -0.49096 0.2697 0.11036 2.38717 -2.57362 -0 -0 -1.61261 0.25177 0 0 0 0 0 0.12211 0.18383 0.33319 0 -0.2841 0 0.18072 -0.01704 0.61211 -2.04154
PHE_252 -5.67263 0.40107 4.77033 -0.89964 0.10298 0.30459 2.57678 -2.62167 -0 -0 -2.92382 -0.02974 0 0 0 0 0 0.0081 0.01567 0 1.86803 -0.46303 0 1.0402 -0.10029 0.38251 -1.24057
HIS_253 -7.18289 0.41261 6.60168 -0.73112 0.02221 0.75964 3.34223 -3.35356 -0.01092 -0.07109 -3.54817 -0.34261 0 0 -0.73095 0 0 -0.01888 0.01167 0 1.61734 -0.19141 0 -0.45461 0.16576 0.27549 -3.42758
ALA_254 -6.53605 0.74453 3.67796 -0.02038 0 0 2.68251 -2.82616 -0 -0 -2.07699 -0.33152 0 0 0 0 0 -0.0358 0 0 0 -0.18157 0 1.8394 -0.03693 0.44198 -2.65904
MET_255 -7.89497 0.33083 4.31939 -0.51192 0.08648 0.30974 2.40575 -2.59255 -0.00339 -0.01618 -2.46544 -0.37008 0 0 0 0 0 0.14997 0.20846 3.23504 0 -0.06828 0 0.60916 -0.22336 0.45427 -2.03708
ASP_256 -6.18041 0.66034 8.56067 -0.2163 0.00439 0.7048 3.79956 -3.77356 -0.00354 -0.01815 -6.83932 -0.00179 0 0 0 0 0 0.04211 0.01315 0 3.95387 0.32556 0 -2.3716 -0.00477 0.51109 -0.83391
THR_257 -6.44797 0.33928 5.82488 -0.20309 0.15211 0.07453 3.16755 -3.16 -0 -0 -3.39352 -0.11989 0 0 0 0 0 -0.00389 0.00259 0.06048 0 0.00729 2.34194 -1.0874 0.14961 0.51124 -1.78426
LEU_258 -9.81562 0.79149 3.83928 -0.4667 0.15587 0.11097 2.95121 -3.18347 -0.0135 -0.07266 -2.28099 0.19205 0 0 0 0 0 0.00259 0.05668 0.34884 0 -0.26997 0 0.18072 -0.08576 0.57183 -6.98714
HIS_259 -8.55306 1.03081 8.07057 -0.75248 0.01929 0.80215 2.85397 -4.06522 -0 -0 -2.98528 -0.24491 0 0 0 0 0 -0.01081 0.04104 0 1.58728 -0.20676 0 -0.45461 -0.09443 0.53916 -2.42327
LYS_260 -4.16835 0.58392 6.15044 -0.35481 0.03575 0.19076 2.36359 -2.64455 -0 -0 -5.02684 0.34245 0 0 0 0 0 -0.06689 0.06038 2.32507 0 -0.08091 0 -1.5107 -0.21325 0.36106 -1.65288
ASN_261 -5.87986 0.50969 6.09184 -0.22992 0.04267 0.3509 3.27657 -3.09211 -0.01716 -0.0987 -2.84722 -0.53711 0 0 0 0 0 -0.0466 0.00846 0 2.5254 -0.73609 0 -0.93687 -0.36907 0.73797 -1.24724
ILE_262 -3.67991 0.35008 3.54239 -0.59811 0.45599 0.22982 1.80184 -1.88868 -0 -0 -1.3643 -0.63026 0 0 0 0 0 0.09893 0.0243 1.23099 0 1.41409 0 0.73287 5.4644 1.15793 8.34235
TYR_263 -10.9429 1.33203 4.99097 -0.6873 0.06301 0.41736 3.76481 -3.31596 -0 -0 -3.4766 -0.37874 0 0 -0.78185 0 0 0.02024 0.03413 0 1.91095 0.18823 0.70578 1.2797 5.61313 1.26881 2.00575
ASP_264 -5.25559 0.47887 7.52543 -0.23143 0.07944 0.74479 3.78397 -3.22463 -0.03066 -0.17136 -4.90687 -1.24242 0 0 -0.60599 -0.65382 0 -0.04438 0.00739 0 1.86956 -0.85027 0 -2.3716 -0.06978 1.16444 -4.00493
ILE_265 -5.844 0.61101 1.87491 -0.62247 0.41432 0.20356 1.63855 -1.80063 -0 -0 -0.13136 -0.16326 0 0 0 0 0 -0.1442 0.05347 1.54563 0 0.44668 0 0.73287 -0.18872 0.92618 -0.44745
SER_266 -2.98811 0.26108 3.47499 -0.0324 0 0.03902 1.93063 -1.65755 -0 -0 -1.77053 -0.59686 0 0 -0.60599 -0.65382 0 4.51089 0.16598 0.34574 0 -0.23692 1.84843 -0.77834 -0.34608 13.8117 16.7218
LYS_267 -4.28291 0.70434 4.68067 -0.45017 0.10638 0.29097 1.19154 -2.08331 -0.02104 -0.11386 -0.0479 -0.08038 0 0 0 0 0 0.11267 0.0037 2.93596 0 -0.22071 0 -1.5107 -0.04084 14.388 15.5624
ALA_268 -5.02455 1.12774 2.10922 -0.01506 0 0 1.92487 -1.91884 -0 -0 -0.41173 -0.32733 0 0 0 0 0 1.95126 0 0 0 -0.03893 0 1.8394 1.9872 2.88949 6.09274
ILE_269 -5.26446 1.2223 3.17981 -0.58239 0.28729 0.17912 1.68691 -2.08081 -0.01707 -0.11227 0.21438 0.04281 0 0 0 0 0 0.11542 0.12394 0.99875 0 0.35272 0 0.73287 3.76813 2.74647 7.59391
SER_270 -3.66726 0.95636 3.08095 -0.03171 0.00203 0.05419 1.8085 -1.7537 -0.03812 -0.22613 -1.28528 -1.04436 0 0 0 0 0 -0.04371 0.00035 0.29863 0 -0.28849 0.60261 -0.77834 1.66104 0.95255 0.26009
ALA_271 -3.4101 0.15927 2.22604 -0.03187 0.07069 0 1.39286 -1.45623 -0 -0 0.2179 -0.54466 0 0 -0.73095 0 0 3.79397 0 0 0 -0.03992 0 1.8394 -0.56963 14.8958 17.8126
LEU_272 -8.06854 1.5019 1.64826 -0.51668 0.23703 0.13767 1.6083 -2.22021 -0.01241 -0.12597 -1.01202 0.3836 0 0 0 0 0 -0.04536 0.00931 0.21407 0 -0.24199 0 0.18072 -0.33421 15.5181 8.86159
VAL_273 -6.19765 1.0415 3.71041 -0.32324 0.32707 0.07925 2.22647 -2.53897 -0 -0 -2.51008 -0.94009 0 0 0 0 0 0.85549 0.01812 0.25965 0 0.57905 0 1.9342 0.78098 1.52551 0.82767
PRO_274 -4.55818 0.89806 2.41307 -0.09083 0.00052 0.05646 0.98359 -1.02953 -0 -0 0.32081 0.71068 0 0 0 0 0 -0.01929 0.00576 0.61657 0 -0.43384 0 -2.4119 0.70475 1.20138 -0.63191
GLN_275 -2.11153 0.59148 2.40764 -0.28238 0.03912 0.25819 1.12491 -1.11975 -0 -0 -1.53044 -0.91552 0 0 0 0 0 0.01861 0.01981 0 2.81631 -0.00636 0 -0.18838 0.40499 0.71589 2.24259
GLY_276 -1.83479 0.04491 1.85854 -0.00012 0 0 0.69518 -0.92879 -0 -0 -0.82435 -0.44069 0 0 0 0 0 0.03607 0 0 0 -0.89205 0 0.83697 1.30586 0.47635 0.33308
GLY_277 -2.5267 0.8933 3.03945 -0.00025 0 0 1.55668 -1.49268 -0 -0 -1.68186 -0.24645 0 0 0 0 0 -0.01855 0 0 0 0.45495 0 0.83697 0.85601 0.79336 2.46423
PRO_278 -5.68695 1.53044 1.09779 -0.19618 0.02481 0.1443 0.60947 -0.92141 -0 -0 -0.45891 -0.00266 0 0 0 0 0 0.04524 0.13645 0.41072 0 -0.90576 0 -2.4119 -0.04364 0.92644 -5.70177
VAL_279 -5.6409 0.54901 2.29742 -0.28999 0.21352 0.06424 1.09929 -1.89979 -0.01241 -0.12597 -1.22791 0.06605 0 0 0 0 0 0.03416 0.00234 0.06859 0 -0.44481 0 1.9342 -0.49155 0.4911 -3.31341
LEU_280 -5.58501 0.83691 0.93407 -0.65574 0.25112 0.21762 0.36047 -1.32117 -0.00073 -0.00204 0.10639 0.11606 0 0 0 0 0 0.0661 0.51878 0.71584 0 -0.20222 0 0.18072 -0.142 0.41839 -3.18645
CYS_281 -5.27987 0.56798 2.12047 -0.04464 0.00068 0.01814 0.11107 -1.19918 -0.01063 -0.08235 0.20415 -0.24973 0 0 0 0 0 -0.05155 0.00052 0.45148 0 0.14231 0 3.6196 0.15659 0.47124 0.94629
ARG_282 -7.85839 0.9133 7.01199 -0.58153 0.09528 0.34114 0.69629 -2.763 -0.00073 -0.00204 -1.86291 0.04973 0 0 0 -0.4192 0 -0.00361 0.21675 2.49536 0 -0.21178 0 -1.2888 -0.04627 0.3507 -2.86771
ASP_283 -6.67925 0.81065 8.99799 -0.08558 0.00122 0.22438 4.15817 -3.52631 -0.02799 -0.13535 -6.71529 -0.17746 0 0 -1.09908 -0.74523 0 0.00355 0.07885 0 1.8686 0.05977 0 -2.3716 -0.25915 0.76242 -4.8567
GLU_284 -5.49859 0.58495 6.0173 -0.64967 0.13451 1.19513 2.93614 -2.55751 -0.01759 -0.16433 -3.27902 -0.52575 0 0 0 -0.70828 0 -0.06942 0.00177 0 3.55702 -0.23331 0 -2.7348 -0.42556 0.7771 -1.6599
MET_285 -7.35811 0.86701 3.60711 -0.53435 0.21836 0.13786 1.09272 -1.88595 -0.00758 -0.03784 0.63114 0.04788 0 0 0 0 0 -0.05386 0.43065 1.87078 0 -0.03517 0 0.60916 -0.40954 0.48467 -0.32509
GLU_286 -7.02397 0.70798 8.81599 -0.33113 0.05944 0.40843 2.63168 -3.52131 -0 -0 -3.56845 -0.55816 0 0 -0.49336 -0.4192 0 0.07045 0.10616 0 3.62097 -0.17221 0 -2.7348 -0.20166 0.70691 -1.8962
GLU_287 -4.36707 0.15187 5.26055 -0.21838 0.02675 0.30173 1.40451 -2.13321 -0.01191 -0.08155 -0.53413 -0.59043 0 0 0 0 0 -0.0453 0.07005 0 3.06452 -0.28504 0 -2.7348 -0.17494 0.5944 -0.30236
TRP_288 -12.082 1.4844 4.86477 -0.95813 0.05948 0.36774 2.46871 -3.47962 -0.00955 -0.06041 -1.23518 -0.64164 0 0 0 0 0 -0.10743 0.05618 0 2.2597 0.0173 0 1.6906 -0.20958 0.97873 -4.53594
SER_289 -4.18246 0.18018 5.74181 -0.02741 0 0.06414 3.4181 -2.55534 -0 -0 -2.33785 -0.52828 0 0 -1.71101 0 0 0.02623 0.04759 0.20583 0 -0.40967 0.67312 -0.77834 -0.29406 0.89719 -1.57021
ALA_290 -2.67624 0.14404 2.90302 -0.02296 0 0 1.52836 -1.61899 -0 -0 -0.74605 -0.36461 0 0 0 0 0 -0.04766 0 0 0 -0.30781 0 1.8394 -0.54796 0.17735 0.25989
SER_291 -3.61585 0.23906 4.10695 -0.02281 0 0.02107 1.72831 -2.01316 -0 -0 -0.96214 -0.37063 0 0 0 0 0 0.0211 0.0006 0.49503 0 0.31705 0.60287 -0.77834 -0.25681 0.11333 -0.37437
GLU_292 -8.40959 0.52097 9.07824 -0.19079 0.01513 0.25317 4.84405 -4.17222 -0.0295 -0.24588 -5.52145 -0.48643 0 0 -1.71101 -0.89587 0 0.01121 0.02681 0 4.16902 -0.22542 0 -2.7348 -0.22181 0.24305 -5.6831
ALA_293 -5.69052 0.6071 5.25886 -0.02214 0 0 3.17209 -3.03612 -0 -0 -1.98647 -0.34712 0 0 0 0 0 -0.03532 0 0 0 -0.20115 0 1.8394 -0.44625 0.37445 -0.51319
ASN_294 -4.40429 0.16143 5.3708 -0.17674 0.02577 0.25706 2.30274 -2.60444 -0 -0 -1.72855 -0.30132 0 0 0 0 0 0.00845 0.01305 0 1.4627 0.51358 0 -0.93687 -0.03715 0.26801 0.19422
LEU_295 -7.25134 0.43572 4.93466 -0.47482 0.18731 0.10684 3.04979 -2.93366 -0.00991 -0.12 -2.18514 0.2134 0 0 0 0 0 0.01813 0.26229 0.44031 0 -0.25502 0 0.18072 0.01972 0.27008 -3.11092
PHE_296 -12.116 2.49462 3.5271 -0.86637 0.06992 0.20149 3.2007 -3.38973 -0.0007 -0.00634 -2.58801 -0.093 0 0 0 0 0 0.01123 0.00587 0 1.83294 -0.43972 0 1.0402 -0.03868 0.8514 -6.30306
GLU_297 -5.84442 0.42267 6.41738 -0.20139 0.02971 0.25757 3.08568 -2.98405 -0.01695 -0.13094 -3.39885 -0.5702 0 0 0 -0.83294 0 0.14098 0.0785 0 3.06087 -0.28916 0 -2.7348 -0.24002 1.08778 -2.6626
GLU_298 -4.86877 0.28165 5.24663 -0.20572 0.02059 0.2698 2.43981 -2.53968 -0.00991 -0.12 -1.81756 -0.56283 0 0 0 0 0 0.06428 0.03332 0 3.01587 -0.24217 0 -2.7348 -0.57906 0.57101 -1.73753
ALA_299 -7.44354 1.27048 3.41703 -0.02411 0 0 3.16006 -3.06918 -0 -0 -2.7602 -0.37175 0 0 0 0 0 -0.05586 0 0 0 -0.31335 0 1.8394 -0.57746 0.37813 -4.55035
LEU_300 -8.24085 1.04976 3.24685 -0.70561 0.4687 0.18457 2.91954 -2.83346 -0 -0 -2.67752 0.29981 0 0 0 0 0 0.05577 0.04289 2.79682 0 -0.28168 0 0.18072 -0.42909 0.6316 -3.2912
GLU_301 -3.16736 0.20046 5.08916 -0.44856 0.05704 0.87806 2.27751 -2.14201 -0.02695 -0.24888 -3.10602 -0.55883 0 0 0 -0.72219 0 -0.03967 0.00637 0 3.55305 -0.33785 0 -2.7348 -0.45152 0.54735 -1.37563
LYS_302 -4.39049 0.23889 3.3655 -0.44577 0.06488 0.26672 1.18754 -1.61556 -0 -0 -0.61918 -0.14686 0 0 0 0 0 0.01746 0.15402 2.30403 0 -0.1133 0 -1.5107 -0.34233 0.48032 -1.10482
TYR_303 -9.81772 1.26935 5.37751 -0.69117 0.06291 0.41363 3.26424 -3.04745 -0 -0 -3.86732 -0.15616 0 0 0 -0.55899 0 -0.06395 0.18054 0 2.10062 -0.24595 0.88331 1.2797 -0.01065 1.30946 -2.31807
GLY_304 -2.58518 0.29327 2.84809 -0.00019 0 0 1.9319 -1.55037 -0 -0 -0.99012 -0.2988 0 0 0 0 0 -0.29613 0 0 0 -1.34617 0 0.83697 0.00376 1.05304 -0.09994
LYS_305 -2.41387 0.32523 1.97514 -0.32899 0.05406 0.1883 0.83737 -1.11475 -2e-05 -0.00035 -1.41139 -0.21943 0 0 0 0 0 -0.07612 0.00652 1.72001 0 -0.03947 0 -1.5107 -0.19841 0.22393 -1.98294
ASP_306 -4.26728 0.31871 5.14637 -0.11798 0.02604 0.34973 2.8113 -2.35242 -0 -0 -2.48763 -0.54751 0 0 0 0 0 0.01885 0.02413 0 3.85079 -0.67352 0 -2.3716 -0.28427 0.65878 0.10249
PHE_307 -10.063 1.47516 2.14693 -0.67377 0.04358 0.30937 1.96861 -2.40429 -0 -0 -2.1683 -0.0782 0 0 0 0 0 0.20216 0.13695 0 2.50595 0.22346 0 1.0402 -0.08797 0.93418 -4.48898
THR_308 -4.32884 0.47808 4.18637 -0.20112 0.16357 0.07614 1.55492 -2.1676 -2e-05 -0.00035 -1.56795 -0.45692 0 0 0 0 0 0.02228 0.00013 0.193 0 0.02789 2.29145 -1.0874 -0.029 0.54527 -0.30008
ASP_309 -5.99765 0.46715 6.14379 -0.10905 0.00126 0.32444 2.64417 -2.94717 -0.01254 -0.05655 -2.15267 -0.55741 0 0 0 0 0 0.24731 0.0333 0 2.2189 -0.33756 0 -2.3716 -0.16647 0.29095 -2.33741
ILE_310 -10.7339 1.56094 3.63163 -0.46134 0.18914 0.08774 2.8623 -3.2802 -0 -0 -2.53049 0.08543 0 0 0 0 0 0.17229 0.01008 0.46932 0 -0.40762 0 0.73287 -0.05804 0.87542 -6.79443
GLN_311 -8.91813 0.85405 7.79392 -0.40284 0.21059 0.25663 3.50842 -3.81996 -0.01045 -0.13843 -2.87465 -0.46212 0 0 -0.39518 0 0 0.04536 0.13292 0 3.16459 0.19703 0 -0.18838 0.20828 1.23285 0.39451
GLN_312 -4.42147 0.24096 4.36428 -0.27283 0.03589 0.21737 1.32478 -2.09626 -0.00302 -0.01936 -0.80645 -0.47601 0 0 0 0 0 -0.05234 0.06122 0 2.85633 -0.15156 0 -0.18838 -0.03812 0.8357 1.41072
ASP_313 -3.56069 0.1976 4.06439 -0.10718 0.00479 0.33593 1.56459 -1.83215 -0 -0 -2.43162 -0.18734 0 0 0 -0.55899 0 -0.05167 0.02205 0 1.99775 -0.21825 0 -2.3716 -0.18506 0.65688 -2.66057
PHE_314 -8.73738 1.67298 2.44192 -0.58363 0.10933 0.2922 2.07136 -2.23806 -0.00953 -0.03719 -1.43 0.0555 0 0 0 0 0 -0.03036 0.19377 0 2.7124 -0.04124 0 1.0402 0.30465 0.57847 -1.63461
LEU_315 -8.75358 1.24451 3.14852 -0.68052 0.45498 0.21518 2.82824 -2.53565 -0 -0 -1.47944 0.21583 0 0 0 0 0 0.47131 0.0386 1.90482 0 0.12928 0 0.18072 2.12572 1.81988 1.32842
PRO_316 -5.00619 1.129 3.06026 -0.09401 0.00153 0.05867 1.0423 -1.37412 -0 -0 -0.05406 0.6937 0 0 0 0 0 -0.17962 0.009 0.62942 0 -0.5891 0 -2.4119 1.6676 1.80266 0.38516
TRP_317 -2.57579 0.24834 1.84619 -1.01208 0.07791 0.48127 0.42828 -0.86003 -0 -0 -0.18942 -0.27171 0 0 0 0 0 -0.07679 0.33702 0 1.69225 -0.06056 0 1.6906 -0.34607 0.37074 1.78015
LYS_318 -4.79737 0.43591 6.62791 -0.3188 0.03783 0.1571 3.60644 -2.76546 -0 -0 -4.62164 -0.19019 0 0 0 -1.60414 0 -0.00222 0.63965 2.21751 0 -0.00759 0 -1.5107 -0.27192 0.47639 -1.8913
SER_319 -3.72121 0.5942 4.324 -0.03237 0.0001 0.05687 2.25319 -2.04073 -0.01045 -0.13843 -2.1743 -0.9586 0 0 -0.73074 0 0 -0.03839 0.03963 0.79484 0 0.02984 0.60333 -0.77834 -0.28349 0.60671 -1.60433
LEU_320 -6.85719 0.68388 4.8618 -0.69046 0.42559 0.2687 2.59231 -2.68506 -0 -0 -2.16943 -0.12816 0 0 -0.39518 0 0 -0.10081 0.20071 1.70443 0 -0.00676 0 0.18072 -0.24276 0.58083 -1.77686
THR_321 -4.27717 0.7716 4.70382 -0.20038 0.15705 0.07589 2.21064 -2.33957 -0 -0 -1.10724 -0.48053 0 0 -0.73074 0 0 -0.03216 0.00101 0.08217 0 0.02939 2.30173 -1.0874 0.02504 0.42338 0.52655
SER_322 -5.02676 0.21908 5.54788 -0.02326 0 0.02105 2.39116 -2.5706 -0.01383 -0.14178 -2.22541 -0.30245 0 0 0 0 0 -0.04681 0.00429 0.48982 0 0.30209 0.6171 -0.77834 0.00987 0.24469 -1.28221
ILE_323 -9.33367 1.08773 3.97123 -0.63107 0.64683 0.14526 2.65996 -2.91862 -0 -0 -1.65684 -0.07704 0 0 0 0 0 -0.03191 0.14451 3.28796 0 -0.42695 0 0.73287 -0.03804 0.62012 -1.81768
ILE_324 -6.87888 0.67081 4.47104 -0.58167 0.29358 0.17335 2.65511 -2.67454 -0 -0 -2.43365 0.16905 0 0 0 0 0 0.16216 0.00382 1.62193 0 -0.06053 0 0.73287 -0.09884 1.06202 -0.71236
GLU_325 -5.43228 0.33102 5.71766 -0.20774 0.02224 0.28104 2.60426 -2.77534 -0.01383 -0.14178 -1.81553 -0.61212 0 0 0 0 0 0.24795 0.00447 0 3.03097 -0.22326 0 -2.7348 -0.34604 0.68827 -1.37484
TYR_326 -12.0521 1.58631 4.86226 -1.00385 0.07811 0.37415 3.1217 -3.56406 -0.00561 -0.03394 -2.70037 -0.29453 0 0 0 0 0 0.01279 0.02342 0 1.75356 -0.41136 0.01829 1.2797 -0.2111 0.40375 -6.76286
TYR_327 -9.71334 1.41856 4.98613 -0.95858 0.07722 0.36576 3.20792 -3.17959 -0 -0 -2.47117 -0.30389 0 0 0 -0.79157 0 0.00468 0.03107 0 1.76482 -0.46987 0.00076 1.2797 0.1751 0.41456 -4.16174
TYR_328 -5.50618 0.36783 5.06943 -0.94796 0.06987 0.34252 2.70337 -2.70381 -0 -0 -2.07221 -0.29096 0 0 0 0 0 -0.00263 0.0119 0 1.734 -0.45416 0.02773 1.2797 0.19807 0.22004 0.04655
MET_329 -8.50093 0.56477 6.2472 -0.34427 0.07199 0.10711 3.17515 -3.15735 -0 -0 -2.76029 -0.02253 0 0 0 0 0 0.01702 0.01764 1.75637 0 0.00128 0 0.60916 0.03185 0.26624 -1.91959
TRP_330 -12.4254 1.45517 5.65826 -1.02663 0.04476 0.23143 3.30875 -3.69568 -0.01326 -0.09363 -3.3282 -0.4252 0 0 0 -0.83294 0 0.06602 0.36259 0 1.68686 -0.31317 0 1.6906 -0.02575 1.11576 -6.55969
LYS_331 -4.89613 0.22321 4.96771 -0.42839 0.08269 0.23135 2.04036 -2.32168 -0.00568 -0.03567 -1.78768 -0.07049 0 0 0 0 0 0.0479 0.01728 2.04975 0 0.05532 0 -1.5107 -0.02717 1.21896 -0.14903
THR_332 -3.54823 0.22456 3.37641 -0.12129 0.05446 0.05928 1.72588 -1.83363 -0.0085 -0.13368 -0.82015 -0.74679 0 0 0 0 0 0.29157 0.07317 0.18071 0 0.06231 2.27725 -1.0874 -0.20593 0.63489 0.45489
THR_333 -4.92402 0.55342 4.5647 -0.21962 0.21311 0.08096 2.10579 -2.1993 -0.0085 -0.13368 -2.18378 -0.2121 0 0 0 0 0 -0.07155 0.0857 0.42027 0 0.23862 2.32172 -1.0874 -0.21377 0.58107 -0.08835
ASP_334 -3.29375 0.21642 5.08995 -0.28233 0.0599 0.92161 2.43246 -2.14337 -0.01796 -0.09259 -3.89463 -0.15666 0 0 -0.42474 -0.83399 0 -0.05174 0.02051 0 2.16211 -0.57027 0 -2.3716 -0.27449 0.41923 -3.08594
ARG_335 -3.70443 0.34049 3.34377 -0.97963 0.31456 0.76086 0.92278 -1.63608 -0.03113 -0.18443 -1.21772 -0.19704 0 0 -0.42474 0 0 0.02002 0.01404 2.97052 0 -0.2197 0 -1.2888 0.01758 0.32711 -0.85196
TYR_336 -6.08815 0.57303 2.11635 -0.60439 0.04393 0.34373 1.37519 -1.73396 -0 -0 -0.00631 -0.10466 0 0 0 0 0 0.18728 0.04589 0 1.70846 -0.26089 0.00011 1.2797 0.50445 0.25451 -0.36576
VAL_337 -2.01762 0.2264 1.91645 -0.32344 0.23124 0.07694 0.67058 -1.021 -0 -0 -0.74516 -0.41631 0 0 0 0 0 -0.02119 0.00039 0.10362 0 0.21481 0 1.9342 0.54766 0.24836 1.62591
GLN_338 -3.8179 0.32148 2.6888 -0.40404 0.13012 0.27475 1.28443 -1.33893 -0.0093 -0.1116 0.05111 -0.75277 0 0 0 -0.79157 0 -0.08944 0.01349 0 3.48171 -0.14553 0 -0.18838 0.20704 0.26609 1.06956
GLN_339 -3.98095 0.43563 3.57644 -0.28727 0.05998 0.23794 1.43271 -1.7018 -0 -0 -1.3953 -0.59979 0 0 0 -0.67197 0 -0.06607 0.02747 0 2.8839 -0.21278 0 -0.18838 -0.39165 0.3088 -0.53309
LYS_340 -2.45038 0.30652 4.06074 -0.3266 0.04304 0.201 1.85546 -1.62119 -0.00351 -0.0124 -3.56883 0.22729 0 0 0 -0.72219 0 -0.18248 0.03905 1.70264 0 0.30015 0 -1.5107 0.57499 0.30653 -0.78087
ARG_341 -3.10891 0.19105 3.34938 -0.66696 0.08732 0.41214 1.51135 -1.58479 -0.00105 -0.01803 -1.12132 0.16499 0 0 -1.13317 0 0 -0.07947 0.02035 2.67034 0 0.14664 0 -1.2888 1.11119 0.40041 1.06266
LEU_342 -5.95439 0.55379 2.62363 -0.45727 0.20046 0.07488 0.81206 -1.76937 -0.01028 -0.09045 -0.74976 0.30947 0 0 0 0 0 0.00785 0.06936 0.37305 0 -0.24193 0 0.18072 -0.02234 0.43262 -3.6579
LYS_343 -6.93038 0.70139 7.98097 -0.49567 0.13804 0.33055 3.98488 -3.43094 -0.01064 -0.07767 -5.51827 0.58611 0 0 -0.81294 0 0 0.18372 0.08309 2.27342 0 0.18694 0 -1.5107 -0.35523 0.79486 -1.8985
ALA_344 -6.44253 0.90124 2.74636 -0.02298 0 0 2.63166 -2.73771 -0.03492 -0.09793 -1.75879 -0.39928 0 0 0 0 0 -0.02109 0 0 0 -0.41994 0 1.8394 -0.38377 0.91982 -3.28048
ALA_345 -4.28065 0.60633 2.72168 -0.02284 0 0 1.47285 -1.93582 -0 -0 -0.6605 -0.36339 0 0 0 0 0 -0.06181 0 0 0 -0.30718 0 1.8394 -0.56177 0.38066 -1.17304
GLU_346 -7.00429 0.65129 8.52557 -0.20627 0.04048 0.30658 3.9554 -3.64427 -0.00105 -0.01803 -5.41837 -0.5665 0 0 -0.81294 0 0 0.01415 0.12593 0 3.30606 -0.23729 0 -2.7348 -0.39329 0.26532 -3.84632
ALA_347 -5.36211 0.35737 4.6562 -0.02055 0 0 2.64728 -2.74008 -0 -0 -2.29979 -0.35579 0 0 0 0 0 -0.00457 0 0 0 -0.08657 0 1.8394 -0.16339 0.25507 -1.27752
GLU_348 -6.54549 0.61064 6.66162 -0.45704 0.0951 0.89699 2.81754 -3.10141 -0.01069 -0.07877 -3.37292 -0.4528 0 0 0 -0.3748 0 0.16765 0.04453 0 3.1917 -0.33008 0 -2.7348 -0.28634 0.43541 -2.82396
SER_349 -4.3914 0.30025 5.58192 -0.02679 0 0.06206 2.75428 -2.60494 -0 -0 -2.08569 -0.57795 0 0 0 0 0 0.07467 0.00641 0.70782 0 0.33645 0.60107 -0.77834 -0.12745 0.41186 0.24423
LYS_350 -6.19809 0.32444 7.65224 -0.42646 0.07705 0.23349 4.36158 -3.41967 -0.01423 -0.12632 -6.20202 -0.10745 0 0 0 -1.50597 0 -0.01767 0.05231 1.95245 0 0.05268 0 -1.5107 0.00985 0.2035 -4.60896
LEU_351 -5.45308 0.32652 5.74756 -0.47762 0.21191 0.11448 2.71126 -2.80053 -0 -0 -2.61195 0.21947 0 0 0 0 0 0.14292 0.04247 0.33005 0 -0.27874 0 0.18072 -0.25089 0.28003 -1.56543
LYS_352 -7.42314 0.39095 7.7705 -0.39903 0.05559 0.20284 4.11591 -3.41567 -0 -0 -4.24801 -0.10531 0 0 0 -0.37023 0 -0.01459 0.1123 1.95818 0 0.04891 0 -1.5107 -0.25959 0.28968 -2.80141
GLN_353 -4.3319 0.36201 4.8092 -0.26987 0.04972 0.20933 1.93452 -2.23673 -0.01423 -0.12632 -1.55855 -0.4594 0 0 0 0 0 0.0763 0.04991 0 2.74603 -0.13798 0 -0.18838 -0.24084 0.25319 0.926
VAL_354 -4.19739 0.32907 4.22738 -0.30824 0.21098 0.07078 2.02724 -2.12379 -0 -0 -1.6881 -0.19135 0 0 -0.48095 0 0 -0.04587 2e-05 0.16044 0 -0.38424 0 1.9342 -0.15636 0.24964 -0.36654
TYR_355 -9.42203 0.92043 5.0781 -0.80264 0.06375 0.26371 3.63738 -3.0408 -0.02884 -0.138 -4.13886 -0.25258 0 0 0 0 0 0.6316 0.13985 0 1.98398 -0.35186 0.00079 1.2797 0.05805 0.59267 -3.52558
ILE_356 -7.58552 1.36727 5.47727 -0.51688 0.44566 0.10683 3.1591 -2.96029 -0 -0 -2.93368 0.07195 0 0 0 0 0 0.03867 0.01868 0.55079 0 -0.36195 0 0.73287 5.85387 1.79018 5.25482
PRO_357 -3.87197 1.00571 2.7379 -0.08348 2e-05 0.04967 0.64616 -1.18419 -0 -0 -0.56385 0.60062 0 0 0 0 0 -0.15678 0.00283 0.46102 0 -0.52908 0 -2.4119 5.6099 1.69974 4.01231
ASN_358 -3.61711 0.19142 3.61314 -0.19251 0.00836 0.28544 1.95092 -1.8176 -0 -0 -1.07738 -0.46089 0 0 -0.48095 0 0 0.00581 0.08056 0 2.26856 0.11602 0 -0.93687 0.12222 0.57762 0.63675
TYR_359 -5.86885 0.70699 2.63927 -0.63864 0.08508 0.34109 1.30705 -1.80529 -0 -0 -0.65902 -0.22002 0 0 0 0 0 -0.03446 0.07299 0 2.39834 -0.14445 0 1.2797 0.17786 0.43552 0.07315
ASN_360 -2.42298 0.20564 2.74317 -0.19154 0.02432 0.31877 1.33761 -1.36882 -0.02884 -0.138 -1.07324 -1.03337 0 0 0 0 0 0.02251 0.00239 0 1.91635 -1.0242 0 -0.93687 -0.63047 0.38836 -1.88922
LYS_361 -4.40929 0.89854 3.84113 -0.38909 0.05563 0.19523 1.33713 -1.75523 -0 -0 -0.52554 -0.00264 0 0 0 0 0 0.07094 0.00422 1.95625 0 -0.1082 0 -1.5107 0.32322 1.00287 0.98447
PRO_362 -3.78446 0.72699 1.28132 -0.117 0.00202 0.0862 0.21398 -0.47203 -0.01008 -0.10624 -0.02738 0.26397 0 0 0 0 0 -0.06469 0.03085 0.11209 0 -1.08424 0 -2.4119 0.50892 0.98068 -3.871
ASN_363 -4.3997 0.55057 3.16953 -0.36286 0.07192 0.72924 1.01899 -1.43598 -0.02171 -0.21576 0.50163 -0.76043 0 0 0 0 0 0.0693 0.02883 0 2.09643 -0.62798 0 -0.93687 -0.57291 0.73373 -0.36405
PRO_364 -3.9678 0.56774 2.35546 -0.19072 0.00203 0.13555 0.26564 -0.83938 -0.01022 -0.08221 -0.61914 0.06714 0 0 0 0 0 0.03459 0.00111 0.58304 0 -1.02974 0 -2.4119 -0.51017 0.72532 -4.92367
ASN_365 -4.37948 0.27912 4.27509 -0.24792 0.08781 0.40763 1.59213 -1.98629 -2e-05 -0.0008 -1.18658 -0.99114 0 0 -0.64187 -0.3748 0 -0.06748 0.14918 0 2.17977 -0.53965 0 -0.93687 0.16432 0.34488 -1.87298
GLN_366 -6.20603 0.9939 4.66143 -0.68819 0.13178 0.72838 0.961 -2.45186 -0.00816 -0.05646 -0.8989 -0.51535 0 0 -0.12639 0 0 0.00416 0.06075 0 3.20807 0.11599 0 -0.18838 0.43635 0.50756 0.66965
ILE_367 -7.43874 1.7299 0.11526 -0.479 0.42856 0.09282 0.48191 -1.57119 -0 -0 0.23764 -0.03783 0 0 0 0 0 -0.08269 0.09678 0.34584 0 -0.49963 0 0.73287 -0.09302 0.97379 -4.96674
SER_368 -3.28173 0.61844 2.31111 -0.01752 0 0.03098 1.20859 -1.38895 -0.00852 -0.08137 -1.03607 -0.9788 0 0 -0.24687 0 0 0.00216 0.00198 0.96609 0 0.14754 0.64359 -0.77834 0.84105 0.85239 -0.19429
VAL_369 -3.30899 0.22649 2.58802 -0.29852 0.2479 0.06689 1.16397 -1.49316 -0 -0 -1.35299 -0.27975 0 0 0 0 0 0.26654 0.00025 0.11352 0 -0.52173 0 1.9342 1.05136 0.69425 1.09825
ASN_370 -3.04166 0.29785 3.00514 -0.1819 0.04846 0.27058 1.34987 -1.55761 -0 -0 0.05604 -0.21484 0 0 0 0 0 -0.00572 0.00167 0 1.61655 0.39581 0 -0.93687 0.37889 0.72023 2.2025
ASN_371 -4.84823 0.21672 4.76735 -0.18588 0.03769 0.27244 2.26097 -2.48009 -0 -0 -1.57529 -0.35719 0 0 0 0 0 0.0864 0.00773 0 1.51532 0.07276 0 -0.93687 0.23902 0.51151 -0.39564
VAL_372 -9.77954 1.85124 5.03154 -0.31068 0.27948 0.06538 3.29774 -4.00075 -0.00676 -0.07805 -1.69282 -0.02347 0 0 0 0 0 0.13123 0.05361 0.06225 0 -0.36148 0 1.9342 -0.04662 0.96401 -2.62948
LYS_373 -3.7047 0.20741 3.83992 -0.41075 0.04897 0.23123 1.70058 -1.81269 -0 -0 -0.89631 -0.19099 0 0 0 0 0 -0.03207 0.0032 2.0546 0 -0.07499 0 -1.5107 -0.18301 0.80061 0.07031
ALA_374 -3.10191 0.32728 3.28272 -0.02774 0.00597 0 2.06474 -1.85587 -0 -0 -2.11524 -0.42951 0 0 -1.13317 0 0 -0.06403 0 0 0 -0.0061 0 1.8394 -0.41171 0.3865 -1.23865
GLY_375 -3.84348 0.40819 3.17021 -5e-05 0 0 1.57107 -1.96543 -0.04341 -0.13343 -0.92837 -0.33411 0 0 0 0 0 -0.12776 0 0 0 -1.52116 0 0.83697 -0.5013 0.63402 -2.77803
VAL_376 -5.31951 0.58412 3.87776 -0.27602 0.20878 0.06035 2.0611 -2.46784 -0 -0 -0.78683 -0.38416 0 0 0 0 0 -0.0535 0.03 0.23091 0 -0.75524 0 1.9342 -0.4623 0.68443 -0.83375
VAL_377 -5.77198 0.44048 1.51213 -0.31479 0.2964 0.07357 1.65832 -1.77563 -0.01701 -0.11687 -1.1299 -0.36412 0 0 0 0 0 0.00807 0.04797 0.26908 0 -0.20569 0 1.9342 -0.31234 0.7183 -3.04981
ASN_378 -2.75754 0.38265 2.26986 -0.41991 0.16079 0.86653 0.84612 -1.19968 -0 -0 0.92334 -0.91138 0 0 0 0 0 -0.06498 0.08014 0 1.7854 -1.0249 0 -0.93687 -0.60716 0.71428 0.10671
GLY_379 -1.29203 0.14617 1.69756 -5e-05 0 0 0.29282 -0.86309 -0 -0 0.02479 -0.38683 0 0 0 0 0 -0.18377 0 0 0 -1.39722 0 0.83697 -1.02881 0.56621 -1.58726
THR_380 -4.9391 0.67291 4.103 -0.18047 0.14633 0.06451 2.26882 -2.17536 -2e-05 -0.0008 -2.30757 0.20956 0 0 -0.24687 0 0 -0.11264 0.02959 0.04741 0 0.04879 2.32555 -1.0874 -0.47279 0.49379 -1.11276
GLY_381 -1.84486 0.1423 1.49005 -0.00037 0 0 0.52776 -0.78976 -0.00806 -0.05594 0.26657 -0.18823 0 0 0 0 0 -0.12398 0 0 0 -0.6513 0 0.83697 0.18634 0.24528 0.03277
ALA_382 -4.19271 0.73684 1.48068 -0.0232 0 0 0.73254 -1.48667 -0 -0 -1.09145 -0.1929 0 0 0 0 0 0.03034 0 0 0 -0.0342 0 1.8394 -0.06261 0.63699 -1.62694
PRO_383 -3.5492 0.85569 2.39805 -0.19413 0.00237 0.14053 1.09789 -1.09314 -0 -0 -0.75292 0.03579 0 0 0 0 0 -0.05896 0.02565 0.9399 0 -0.92942 0 -2.4119 -0.59163 0.93108 -3.15432
GLY_384 -2.58079 0.51948 1.95653 -5e-05 0 0 0.86394 -1.12604 -0 -0 -0.7178 -0.42424 0 0 -0.52875 0 0 0.00363 0 0 0 -1.23251 0 0.83697 -0.48681 0.4399 -2.47654
GLN_385 -2.19119 0.495 2.05917 -0.28769 0.04915 0.26478 0.80766 -1.03893 -0 -0 -0.90069 -0.93845 0 0 0 0 0 -0.05271 0.02384 0 2.71089 -0.10186 0 -0.18838 -0.20774 0.27465 0.7775
SER_386 -4.12931 0.7089 4.40623 -0.03963 0.00653 0.07563 2.51428 -2.37245 -0 -0 -2.04273 -0.61058 0 0 -0.39572 0 0 0.18201 0.05436 0.27353 0 0.25462 0.62834 -0.77834 0.72584 0.82599 0.28751
PRO_387 -3.79848 0.42965 3.04568 -0.06845 0 0.043 1.36417 -1.56163 -0 -0 -0.85042 0.62165 0 0 0 0 0 -0.03135 0.01167 0.22702 0 -0.12516 0 -2.4119 0.83675 0.78344 -1.48435
GLY_388 -3.71587 0.32916 4.12238 -5e-05 0 0 1.74529 -2.05814 -0 -0 -0.9939 -0.42168 0 0 0 0 0 -0.04068 0 0 0 -0.1035 0 0.83697 0.78348 0.22154 0.70499
ALA_389 -5.69642 0.75079 4.0023 -0.02212 0 0 2.71958 -2.5998 -0 -0 -2.44862 -0.35886 0 0 -0.39572 0 0 -0.05576 0 0 0 -0.30724 0 1.8394 0.5475 0.27536 -1.7496
GLY_390 -5.20539 0.88376 4.75362 -5e-05 0 0 2.05364 -2.5937 -0.00218 -0.00691 -1.91104 -0.43678 0 0 -0.12639 0 0 -0.10737 0 0 0 0.16456 0 0.83697 0.36951 0.26209 -1.06566
ARG_391 -6.66468 0.51002 6.28832 -0.76779 0.09894 0.51247 2.15077 -2.86607 -0.02203 -0.13381 -1.46316 0.38129 0 0 0 0 0 -0.02982 0.01906 1.44333 0 -0.05442 0 -1.2888 0.45587 0.29853 -1.13196
ALA_392 -6.82443 0.74708 3.62496 -0.02224 0 0 3.16849 -2.82939 -0 -0 -2.49728 -0.34672 0 0 0 0 0 -0.01191 0 0 0 -0.32658 0 1.8394 -0.47804 0.49793 -3.45873
CYS_393 -8.17476 1.15105 5.54827 -0.05331 0.00247 0.02006 2.60548 -2.8756 -0 -0 -2.73197 -0.01001 0 0 0 0 0 -0.13112 0.04008 0.51309 0 0.43588 0 3.6196 -0.36048 0.58759 0.1863
GLU_394 -3.69555 0.28447 6.37231 -0.2092 0.0229 0.27067 3.10873 -2.57395 -0.00344 -0.0326 -4.34114 -0.58316 0 0 -0.64187 -0.37023 0 0.02767 0.15637 0 3.08442 -0.36326 0 -2.7348 -0.38865 0.45963 -2.15067
SER_395 -2.80864 0.41279 2.92223 -0.02622 0.00041 0.02326 1.26682 -1.40539 -0.02203 -0.13381 -1.56807 -0.05242 0 0 -0.43441 0 0 -0.05528 0.01727 0.51488 0 0.04301 0.6005 -0.77834 -0.27886 0.45224 -1.31008
CYS_396 -7.21992 0.79248 5.18968 -0.0816 0.16637 0.08248 2.56353 -2.54503 -0.01393 -0.11535 -1.84235 -0.56419 0 0 0 0 0 0.15281 0.0023 1.09704 0 -0.38588 0 3.6196 1.2 1.07508 3.17313
TYR_397 -5.77152 0.53556 4.58406 -1.04587 0.10605 0.46217 2.10693 -2.28887 -0.00411 -0.03633 -2.08623 -0.2895 0 0 0 0 0 0.00547 0.02271 0 1.82545 -0.39822 0.00409 1.2797 1.17979 0.90221 1.09355
THR_398 -4.93781 0.35989 3.66156 -0.20161 0.17256 0.07493 1.6727 -2.16651 -0 -0 -0.93592 -0.46854 0 0 0 0 0 -0.02068 3e-05 0.06633 0 0.02927 2.30175 -1.0874 0.12837 0.17036 -1.18071
THR_399 -8.02698 0.40328 6.36422 -0.19855 0.11213 0.07519 2.80877 -3.4249 -0.01623 -0.13983 -2.20983 -0.46228 0 0 0 0 0 -0.01802 0.00457 0.08604 0 -0.00649 2.39643 -1.0874 0.10966 0.11917 -3.11107
GLN_400 -9.23616 0.90606 7.16598 -0.69428 0.14867 0.73782 3.3857 -3.74827 -0.01381 -0.12271 -3.22814 -0.3959 0 0 -1.04368 0 0 0.1264 0.0092 0 2.8145 -0.20084 0 -0.18838 -0.12836 0.43323 -3.27298
SER_401 -4.12619 0.18166 4.4956 -0.02849 0 0.06524 1.87729 -2.1643 -0.00578 -0.05302 -1.02462 -0.54647 0 0 0 0 0 0.06497 0.00256 0.80889 0 0.32166 0.6107 -0.77834 -0.11158 0.47841 0.0682
TYR_402 -7.14162 0.86716 3.67514 -0.5229 0.29182 0.23125 2.0694 -2.60251 -0 -0 -0.91355 -0.3096 0 0 0 0 0 -0.00201 0.01777 0 3.65581 -0.0692 0.00105 1.2797 -0.04207 0.42852 0.91418
GLN_403 -5.98883 0.34449 6.13912 -0.33593 0.11574 0.26164 3.18182 -3.01043 -0.01572 -0.16908 -4.09479 -0.11962 0 0 -1.10491 0 0 -0.04726 0.00296 0 5.08082 -0.1775 0 -0.18838 -0.22536 0.56051 0.20928
TRP_404 -5.52209 0.96324 4.34323 -1.27607 0.10099 0.33304 2.08426 -2.38716 -0 -0 -0.75978 -0.80967 0 0 -0.52875 0 0 -0.06873 0.04477 0 2.40358 -0.02034 0 1.6906 -0.45699 0.41363 0.54776
TYR_405 -2.80458 0.56269 1.86607 -0.95773 0.29632 0.58699 0.60391 -1.08233 -0 -0 0.68873 -0.36339 0 0 0 0 0 -0.03615 0.05071 0 3.8636 0.22728 0.0003 1.2797 -0.23993 0.56748 5.10965
SER_406 -3.31039 0.48341 3.51522 -0.04031 0.00814 0.05704 2.00156 -1.61849 -0 -0 -1.93217 -0.32805 0 0 0 0 0 -0.05134 0.01711 0.24301 0 -0.31653 1.72116 -0.77834 -0.17131 0.66717 0.16688
TRP_407 -2.23927 0.25551 1.8866 -1.26331 0.1923 0.27177 0.41915 -1.01342 -0 -0 0.75475 -0.78041 0 0 0 0 0 -0.06725 0.00283 0 2.30552 0.03181 0 1.6906 -0.54069 0.32111 2.22758
GLY_408 -2.21792 0.59429 2.56274 -5e-05 0 0 1.25913 -1.20871 -9e-05 -0.00175 -1.24802 -0.33493 0 0 -0.66446 0 0 -0.17076 0 0 0 -1.38076 0 0.83697 5.42638 1.09207 4.54412
PRO_409 -3.34581 0.91632 2.04534 -0.21592 0.02646 0.16139 0.61258 -0.84594 -0 -0 0.02148 -0.0219 0 0 0 0 0 0.32992 0.04051 0.34719 0 -0.84381 0 -2.4119 5.5366 1.9017 4.25417
PRO_410 -4.65721 0.51272 3.22463 -0.14314 3e-05 0.10195 0.61773 -1.04253 -0.00075 -0.01276 -0.49395 0.19486 0 0 0 0 0 -0.03611 0.01564 0.23775 0 -1.16711 0 -2.4119 -0.46106 1.07925 -4.44194
ASN_411 -1.56501 0.06728 1.97086 -0.28318 0.0894 0.47639 0.64284 -0.86062 -0 -0 -0.52282 -0.7938 0 0 -0.52274 0 0 -0.06446 0.0102 0 1.82765 -0.52057 0 -0.93687 -0.24642 0.31163 -0.92023
MET_412 -7.77549 0.80964 3.39872 -0.33843 0.29577 0.00259 1.14299 -1.73058 -0.01968 -0.15559 0.52268 -0.16955 0 0 0 0 0 0.21614 0.00773 1.56027 0 0.00575 0 0.60916 0.13622 0.53825 -0.9434
GLN_413 -3.13713 0.07992 2.60961 -0.76019 0.31803 1.10276 0.3911 -1.1938 -0.00188 -0.03762 -0.90869 -2.37207 0 0 0 0 0 -0.06012 0.00897 0 3.25646 -0.14422 0 -0.18838 -0.17022 0.73879 -0.46867
CYS:disulfide_414 -6.3349 0.96054 3.14926 -0.07067 0.00249 0.06295 1.47606 -1.67373 -0 -0 0.22173 -0.41307 0 0 -0.50936 0 -0.50886 -0.05956 0.11257 0.33052 0 0.0898 0 3.6196 -0.27274 0.47422 0.65683
ARG_415 -4.4415 0.2762 4.98463 -0.79434 0.10842 0.60015 2.58646 -2.24593 -0.01893 -0.14283 -2.74956 -0.07477 0 0 -1.16432 -1.70474 0 0.03057 0.06468 2.40972 0 -0.21835 0 -1.2888 0.36819 0.60848 -2.80658
LEU_416 -7.71685 0.8815 1.9859 -0.51012 0.24775 0.13307 1.35712 -1.69734 -0.00491 -0.01499 -0.84834 0.17193 0 0 -0.51679 0 0 -0.0234 0.19165 0.19298 0 -0.181 0 0.18072 0.21896 0.88432 -5.06785
CYS:disulfide_417 -8.76733 2.16392 4.56008 -0.0491 0.00408 0.02287 2.49841 -2.72941 -0.00657 -0.02007 0.11459 -0.31548 0 0 0 0 -0.38825 -0.07798 0.00016 0.87294 0 0.01167 0 3.6196 0.29154 1.28462 3.09028
ALA_418 -3.93877 0.81976 1.47627 -0.02402 0 0 1.23452 -1.45632 -0.01398 -0.14346 -0.40865 -0.39296 0 0 0 0 0 -0.07119 0 0 0 -0.39459 0 1.8394 0.11467 0.68571 -0.67361
SER_419 -4.78217 0.52705 4.38335 -0.02937 0.00083 0.0466 2.3113 -2.25869 -0.00998 -0.10441 -2.02648 -1.10136 0 0 0 0 0 -0.03571 0.03076 0.30024 0 -0.27555 0.61962 -0.77834 -0.67754 0.69413 -3.16571
CYS:disulfide_420 -8.63086 1.551 5.09619 -0.06647 0 0.04325 2.99117 -2.80877 -0 -0 -1.34386 -0.52926 0 0 0 0 -0.50886 0.00334 0.01996 0.47813 0 0.28578 0 3.6196 -0.54129 0.97345 0.6325
TRP_421 -9.53217 1.24849 5.03932 -0.75901 0.16023 0.48484 2.20913 -3.04714 -0.00666 -0.02183 -1.25031 -0.4588 0 0 -0.50936 0 0 -0.04154 0.2714 0 2.96513 -0.04376 0 1.6906 -0.37534 0.75887 -1.21791
THR_422 -4.66431 0.49609 4.94621 -0.19475 0.1026 0.07118 2.7262 -2.39155 -0.03492 -0.2302 -2.73375 -0.35994 0 0 0 0 0 -0.03562 0 0.2527 0 -0.19388 2.29725 -1.0874 0.119 0.58997 -0.32512
TYR_423 -10.8419 1.17023 5.26909 -0.53203 0.2137 0.22599 3.64534 -3.38361 -0 -0 -2.41558 -0.32993 0 0 0 0 0 -0.04567 0.00137 0 3.58317 -0.07541 0.01013 1.2797 0.2221 0.712 -1.29134
TRP_424 -11.7715 2.33752 3.84779 -0.91254 0.10898 0.57541 2.00857 -3.31724 -0.00373 -0.02995 -2.3005 -0.38899 0 0 -0.05901 0 0 -0.07722 0.59499 0 2.86419 -0.04006 0 1.6906 -0.27714 1.20558 -3.94431
LYS_425 -5.16547 0.26273 5.17296 -0.3932 0.03321 0.20491 2.32595 -2.19825 -0 -0 -2.05966 -0.0961 0 0 -0.66446 0 0 -0.02144 0.09605 2.41242 0 -0.17547 0 -1.5107 0.05607 0.79488 -0.92557
LYS_426 -3.40843 0.31383 2.89104 -0.51561 0.15932 0.32801 1.19581 -1.37491 -0 -0 -0.27782 0.06202 0 0 0 0 0 -0.02083 0.02934 1.87218 0 -0.15183 0 -1.5107 0.20181 0.33323 0.12644
TYR_427 -5.87152 0.54052 4.67617 -0.61847 0.06569 0.34789 2.30705 -2.66191 -0.06696 -0.31404 -2.24979 -0.44926 0 0 -0.42663 -0.40377 0 -0.05779 0.02249 0 1.93027 0.16795 0.10819 1.2797 -0.01972 0.65947 -1.03446
GLY_428 -1.43687 0.10954 1.91205 -6e-05 0 0 0.31767 -0.9002 -0 -0 0.33251 -0.37081 0 0 0 0 0 -0.08442 0 0 0 0.31334 0 0.83697 0.04048 0.51074 1.58091
GLY_429 -3.64126 0.46349 3.33272 -0.00011 0 0 0.95809 -1.75254 -0 -0 -0.80262 -0.23304 0 0 -0.19195 0 0 -0.03534 0 0 0 -0.99189 0 0.83697 1.07088 0.24344 -0.74315
LEU_430 -6.81448 0.49354 4.2709 -0.50156 0.29808 0.09692 1.92179 -2.23431 -0 -0 -1.00167 0.34611 0 0 0 0 0 -0.04746 0.04132 0.66581 0 -0.11664 0 0.18072 0.75828 0.31224 -1.3304
LYS_431 -2.93384 0.08952 3.88089 -0.47302 0.08309 0.30474 1.32673 -1.6063 -0 -0 -1.64639 -0.26762 0 0 -0.42663 0 0 -0.04738 0.18859 1.78212 0 0.2226 0 -1.5107 -0.09466 0.61158 -0.51668
MET_432 -4.44856 0.53705 3.62339 -0.18316 0.00936 0.05373 1.81047 -1.64822 -0 -0 -0.55221 -0.00741 0 0 -0.54721 0 0 -0.02827 0.06431 1.99105 0 0.16694 0 0.60916 -0.02695 1.0925 2.51596
PRO_433 -1.72945 0.3485 0.86676 -0.08505 0.00016 0.05282 0.18203 -0.41247 -0 -0 0.21516 0.67241 0 0 0 0 0 -0.1246 0.00262 0.49514 0 -0.22359 0 -2.4119 -0.47952 0.97026 -1.66074
THR_434 -3.27027 0.24048 3.0787 -0.10395 0.06487 0.07447 1.14456 -1.34641 -0 -0 -0.18984 -0.77592 0 0 -0.43501 0 0 -0.00734 0.01377 0.09303 0 -0.53318 2.30145 -1.0874 -0.49565 0.38818 -0.84546
ARG_435 -6.66109 0.56822 7.47755 -1.00281 0.34641 0.77924 3.34556 -3.29746 -9e-05 -0.00143 -3.84656 -0.21344 0 0 -2.02889 0 0 -0.02595 0.13574 2.95207 0 -0.22726 0 -1.2888 0.0883 0.34397 -2.5567
LEU_436 -4.17163 0.28124 4.58748 -0.51382 0.212 0.14936 2.08633 -1.92876 -0.00222 -0.02325 -2.15283 0.06253 0 0 0 0 0 0.0474 0.01344 0.53919 0 0.02041 0 0.18072 0.55762 0.56689 0.51209
ASP_437 -3.54472 0.31634 4.92201 -0.11724 0.01775 0.36288 2.45728 -2.2449 -0.01595 -0.1538 -2.75353 -0.47881 0 0 -0.51206 0 0 -0.0892 0.00066 0 1.79593 -0.0139 0 -2.3716 0.06133 0.39458 -1.96693
GLY_438 -1.25506 0.19834 1.68951 -5e-05 0 0 0.42641 -0.78872 -9e-05 -0.00143 -0.03545 -0.39904 0 0 0 0 0 -0.09969 0 0 0 0.38094 0 0.83697 -0.18552 0.1465 0.91363
GLU_439 -2.75557 0.14167 2.9591 -0.20188 0.02986 0.30081 1.26016 -1.27402 -0 -0 -0.6314 -0.53091 0 0 0 0 0 -0.02863 0.01602 0 2.92481 -0.06292 0 -2.7348 0.32112 0.12924 -0.13733
ARG_440 -4.83514 0.43427 5.46947 -0.82993 0.18828 0.3733 2.19416 -2.14266 -0.00222 -0.02325 -2.24811 0.72126 0 0 -0.4325 0 0 0.22611 0.2314 2.74586 0 -0.10207 0 -1.2888 0.10564 0.73601 1.5211
PRO_441 -2.27198 0.37075 1.82366 -0.1968 0.00334 0.14262 0.48641 -0.66186 -0 -0 -0.09741 0.03242 0 0 0 0 0 0.04513 0.0065 0.58547 0 -1.01083 0 -2.4119 -0.52106 0.98967 -2.68588
GLY_442 -1.62325 0.28957 1.66853 -0.00029 0 0 0.16698 -0.75112 -0 -0 -0.16873 -0.20339 0 0 0 0 0 -0.05006 0 0 0 0.21793 0 0.83697 -0.48162 0.76595 0.66748
PRO_443 -3.79303 0.73005 2.14126 -0.20619 0.00831 0.14862 0.55602 -0.94155 -0.00031 -0.00687 0.30093 0.06988 0 0 0 0 0 0.057 0.00204 0.29657 0 -0.71786 0 -2.4119 -0.17474 0.61056 -3.33119
ASN_444 -1.67653 0.08268 1.60492 -0.20268 0.01817 0.34066 0.26575 -0.76083 -0 -0 0.35166 -0.77383 0 0 0 0 0 0.03352 0.00153 0 2.06816 -0.57701 0 -0.93687 0.63815 0.23775 0.71521
ARG_445 -4.01965 0.20339 3.58536 -1.04076 0.2284 0.67724 0.63501 -1.52117 -0.01513 -0.14087 -0.8085 -0.0267 0 0 -0.19195 0 0 -0.05949 0.03037 2.36883 0 -0.1808 0 -1.2888 0.6984 0.26245 -0.60437
SER_446 -2.11124 0.09261 2.14875 -0.02572 0 0.06119 0.59789 -0.96544 -0.02961 -0.29577 0.02272 -0.38191 0 0 0 0 0 -0.00026 0.004 0.03407 0 -0.558 0.60014 -0.77834 -0.05269 0.25279 -1.38483
ASN_447 -1.11059 0.04218 1.20031 -0.18582 0.00529 0.30245 0.16347 -0.59761 -0 -0 0.33512 -0.75366 0 0 0 0 0 -0.05007 4e-05 0 2.69138 -0.30312 0 -0.93687 0.00363 0.05707 0.86321
MET_448 -3.43388 0.37341 1.82888 -0.51621 0.11412 0.07537 0.37488 -0.70623 -0 -0 -0.49034 0.15509 0 0 0 0 0 0.04054 0.26462 1.67932 0 0.13047 0 0.60916 -0.00461 0.10435 0.59892
SER_449 -2.37586 0.56049 2.68431 -0.03471 0 0.07897 1.07658 -1.16199 -0 -0 -1.22217 -0.28302 0 0 0 0 0 -0.00692 0.00055 0.32757 0 -0.25676 0.60036 -0.77834 -0.42342 1.00703 -0.20732
PRO_450 -1.22863 0.23777 0.87879 -0.1729 0.04719 0.11911 0.19809 -0.39277 -0 -0 0.1869 0.08602 0 0 0 0 0 0.00766 0.0045 0.18401 0 -0.87658 0 -2.4119 0.02271 1.04742 -2.06261
HIS_D_451 -6.40561 0.55398 4.18306 -0.50304 0.00748 0.37562 1.65317 -2.44666 -0.00069 -0.00433 -1.40767 -0.53111 0 0 0 0 0 -0.06337 0.03681 0 2.41998 -0.1146 0 -0.45461 0.4265 0.35083 -1.92427
GLY_452 -3.3116 0.31663 2.66139 -0.00035 0 0 1.59122 -1.57352 -0 -0 -1.61132 -0.2305 0 0 0 0 0 -0.06098 0 0 0 0.13953 0 0.83697 0.23638 0.43872 -0.56742
LEU_453 -7.61884 1.22675 3.31794 -0.70642 0.28658 0.28149 2.66293 -2.3582 -0 -0 -0.92812 0.11884 0 0 0 0 0 -0.00296 0.09761 0.96901 0 -0.23478 0 0.18072 1.13431 1.40606 -0.16708
PRO_454 -3.09026 0.66418 2.24456 -0.07784 0 0.04686 0.57132 -1.04874 -0 -0 0.1698 0.61718 0 0 0 0 0 -0.03481 0.00424 0.45967 0 -0.40797 0 -2.4119 0.80188 1.45016 -0.04165
ALA_455 -4.51054 0.58278 4.24161 -0.01885 0 0 2.47557 -2.42355 -0 -0 -2.31269 -0.33158 0 0 0 0 0 -0.01877 0 0 0 0.27683 0 1.8394 0.09445 0.46434 0.35901
ARG_456 -7.79688 0.50768 6.63039 -1.70939 0.44884 1.93043 3.57206 -3.27115 -0.01417 -0.14503 -2.33244 -2.07824 0 0 -1.16432 0 0 -0.06577 0.1087 3.17884 0 -0.19689 0 -1.2888 0.09437 0.58371 -3.00806
SER_457 -3.88677 0.31126 3.85231 -0.02541 0.00094 0.02498 1.87074 -1.96002 -0.01166 -0.09618 -2.27727 -0.37264 0 0 0 0 0 -0.07398 0.00639 1.19044 0 -0.11896 0.60024 -0.77834 -0.55656 0.69004 -1.61045
SER_458 -5.52989 0.92382 4.49916 -0.03185 0.01589 0.02987 2.25388 -2.33419 -0.01591 -0.14567 -1.59608 -0.18372 0 0 -0.77769 0 0 0.03819 0.00342 0.23807 0 0.30496 0.60008 -0.77834 0.17623 0.49899 -1.81077
GLY_459 -2.70766 0.50854 2.80184 -5e-05 0 0 1.56666 -1.45932 -0 -0 -2.214 -0.39479 0 0 -1.37089 0 0 -0.11839 0 0 0 0.37875 0 0.83697 0.47607 0.42993 -1.26633
SER_460 -3.95985 0.50916 4.46305 -0.03421 0 0.07911 2.41173 -2.20941 -0.01166 -0.09618 -1.93728 -0.2792 0 0 -0.48597 0 0 0.01451 0.03395 0.23062 0 -0.38337 0.64049 -0.77834 0.17861 0.95972 -0.65451
PRO_461 -5.92243 0.82952 2.95802 -0.08185 0 0.05094 1.64814 -1.63034 -0 -0 -0.34299 0.69467 0 0 0 0 0 -0.05091 0.00081 0.55376 0 -0.11335 0 -2.4119 -0.01423 1.10682 -2.72533
LYS_462 -3.7448 0.25796 4.24903 -0.29426 0.02735 0.12572 1.87341 -1.89981 -0 -0 -0.97529 0.00136 0 0 0 0 0 0.03712 0.00066 1.9261 0 0.04894 0 -1.5107 -0.1043 0.43208 0.45059
PHE_463 -7.20505 0.66446 5.38426 -0.82202 0.16608 0.32175 2.72164 -2.92539 -0 -0 -1.3809 -0.07641 0 0 -0.48597 0 0 0.02892 0.21055 0 2.45745 -0.32872 0 1.0402 0.10058 0.22892 0.10035
ALA_464 -5.40137 0.48405 3.06126 -0.02198 0 0 1.79707 -2.28841 -0 -0 -1.50541 -0.34383 0 0 -0.43441 0 0 -0.00143 0 0 0 -0.39045 0 1.8394 -0.26787 0.44646 -3.02692
MET_465 -5.25689 0.4186 3.70874 -0.22972 0.02836 0.08714 1.43538 -1.76545 -0 -0 -0.77523 -0.26589 0 0 0 0 0 -0.05051 0.13635 2.18363 0 0.05632 0 0.60916 -0.071 0.43573 0.68473
LYS_466 -2.55638 0.06761 3.1577 -0.30583 0.02704 0.14541 1.25043 -1.33599 -0.00018 -0.00078 -1.01519 -0.0659 0 0 0 0 0 -0.05146 0.00761 1.98865 0 -0.15631 0 -1.5107 0.05827 0.33222 0.03621
THR:CtermProteinFull_467 -2.53187 0.13499 2.79872 -0.2713 0.17042 0.16975 1.28859 -1.26426 -0.00055 -0.01094 -1.08111 -0.18704 0 0 0 0 0 0 0 0.14646 0 0 2.32045 -1.0874 -0.12037 0.29677 0.77131
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

